PubChemLite - Dioleoyl phosphatidylserine (C42H78NO10P)

Structural Information

Molecular Formula

SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCCCC/C=C\CCCCCCCC

InChI

InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,38-39H,3-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b19-17-,20-18-/t38-,39+/m1/s1

InChIKey

WTBFLCSPLLEDEM-JIDRGYQWSA-N

Compound name

(2S)-2-amino-3-[[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	788.54358	284.4
[M+Na]+	810.52552	287.6
[M+NH4]+	805.57012	291.1
[M+K]+	826.49946	289.2
[M-H]-	786.52902	278.9
[M+Na-2H]-	808.51097	284.7
[M]+	787.53575	284.5
[M]-	787.53685	284.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

788.54358

284.4

[M+Na]+

810.52552

287.6

[M+NH4]+

805.57012

291.1

[M+K]+

826.49946

289.2

[M-H]-

786.52902

278.9

[M+Na-2H]-

808.51097

284.7

[M]+

787.53575

284.5

[M]-

787.53685

284.5

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

Dioleoyl phosphatidylserine

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe