CID 11555085

Pg(o-18:0/0:0)

Structural Information

Molecular Formula
C24H51O8P
SMILES
CCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)OC[C@H](CO)O)O
InChI
InChI=1S/C24H51O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-30-20-24(27)22-32-33(28,29)31-21-23(26)19-25/h23-27H,2-22H2,1H3,(H,28,29)/t23-,24+/m0/s1
InChIKey
TURMXXBJFWCGKW-BJKOFHAPSA-N
Compound name
[(2S)-2,3-dihydroxypropyl] [(2R)-2-hydroxy-3-octadecoxypropyl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

498.33215 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 499.33943 225.2
[M+Na]+ 521.32137 224.5
[M-H]- 497.32487 215.0
[M+NH4]+ 516.36597 222.4
[M+K]+ 537.29531 221.8
[M+H-H2O]+ 481.32941 214.0
[M+HCOO]- 543.33035 228.9
[M+CH3COO]- 557.34600 234.7
[M+Na-2H]- 519.30682 206.7
[M]+ 498.33160 220.7
[M]- 498.33270 220.7
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