CID 154377669

Lpc(0:0/17:0)

Structural Information

Molecular Formula
C25H53NO7P
SMILES
CCCCCCCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)(O)OCC[N+](C)(C)C
InChI
InChI=1S/C25H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26(2,3)4/h24,27H,5-23H2,1-4H3/p+1/t24-/m1/s1
InChIKey
ODFZXVWAVNPFPM-XMMPIXPASA-O
Compound name
2-[[(2R)-2-heptadecanoyloxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

510.35596 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 511.36324 230.0
[M+Na]+ 533.34518 232.8
[M-H]- 509.34868 226.0
[M+NH4]+ 528.38978 233.4
[M+K]+ 549.31912 228.9
[M+H-H2O]+ 493.35322 215.0
[M+HCOO]- 555.35416 241.2
[M+CH3COO]- 569.36981 239.1
[M+Na-2H]- 531.33063 214.0
[M]+ 510.35541 226.5
[M]- 510.35651 226.5
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

No patent data available for this compound.