BEGIN IONS
SPECTRUMID=23
NAME=Lipid A hexa-acyl C4'-mono-phosphoryl  di-glucosamine [P-C14:0_(OH)/C14:0-C14:0_(OH)/C14:0-C14:0_(OH)-C14:0_(OH)/NIL-NIL]|L2D=P/6/84/0/4
FORMULA=C96H180O22N2P-
ADDUCT=[M-H]-
PEPMASS=1744.2765
COLLISION_ENERGY=
RTINMINUTES=11.10
CHARGE=1-
SOURCE_INSTRUMENT=MS:1002533
ION_SOURCE=
IONMODE=Negative
PI=Xueli Guan Lab
Num peaks=22
1744.2765 0.52 # "[M-H]-"
1516.0676 6.7 # "[M-H]-C3'SecFA(acid)"
1500.0727 1.62 # "[M-H]-C3FA(acid)"
1271.8638 45.74 # "[M-H]-C3'SecFA(acid)-C3FA(acid)"
1230.8372 7.64 # "02A2-C3'SecFA(acid)"
1063.681 37.68 # "[M-H]-C3'SecFA(acid)-C3FA(acid)-C3'FA(ketene)"
1045.6705 81.53 # "[M-H]-C3'SecFA(acid)-C3FA(acid)-C3'FA(acid)"
1022.6545 13.5 # "02A2-C3'SecFA(acid)-C3'FA(ketene)"
1004.6439 22.82 # "02A2-C3'SecFA(acid)-C3'FA(acid)"
944.6228 6.28 # "04A2-C3'SecFA(acid)"
817.4616 12.56 # "[M-H]-C3'SecFA(acid)-C3FA(acid)-C3'FA(acid)-C2'SecFA(acid)"
776.435 6.02 # "02A2-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)"
736.4401 22.66 # "04A2-C3'SecFA(acid)-C3'FA(ketene)"
718.4295 100 # "04A2-C3'SecFA(acid)-C3'FA(acid)"
676.419 2.2 # "B-C3'SecFA(acid)-C3'FA(ketene)||C-C3'SecFA(acid)-C3'FA(acid)"
658.4084 4.66 # "B-C3'SecFA(acid)-C3'FA(acid)"
532.2312 1.62 # "02A2-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)-C3FA(acid)"
490.2206 34.43 # "04A2-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)"
430.1995 11.36 # "B-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)||C-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)-C4'Headgroup(-H2O)"
350.2331 2.2 # "B-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)-C4'Headgroup(-HPO3)||C-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)-C4'Headgroup(-H3PO4)"
96.9691 40.29 # "Phosphate"
78.9585 53.95 # "Phosphate*d"
END IONS