CID 5313472

Pc(18:1/16:1)

Structural Information

Molecular Formula
C42H81NO8P
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCC
InChI
InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h17,19-21,40H,6-16,18,22-39H2,1-5H3/p+1/b19-17-,21-20-/t40-/m1/s1
InChIKey
QJZAWHQVXYMEQR-RWGOWQMXSA-O
Compound name
2-[[(2R)-2-[(Z)-hexadec-9-enoyl]oxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

4
Patents

758.57 Da
Monoisotopic Mass

12.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 759.57728 284.1
[M+Na]+ 781.55922 286.6
[M+NH4]+ 776.60382 260.8
[M+K]+ 797.53316 292.1
[M-H]- 757.56272 278.4
[M+Na-2H]- 779.54467 272.1
[M]+ 758.56945 284.2
[M]- 758.57055 284.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe