CID 131822219

Pa(8:0/12:0)

Structural Information

Molecular Formula
C23H45O8P
SMILES
CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC)COP(=O)(O)O
InChI
InChI=1S/C23H45O8P/c1-3-5-7-9-10-11-12-14-16-18-23(25)31-21(20-30-32(26,27)28)19-29-22(24)17-15-13-8-6-4-2/h21H,3-20H2,1-2H3,(H2,26,27,28)/t21-/m1/s1
InChIKey
WQQVHVPHCZDELC-OAQYLSRUSA-N
Compound name
[(2R)-1-octanoyloxy-3-phosphonooxypropan-2-yl] dodecanoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

480.28522 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 481.29250 219.1
[M+Na]+ 503.27444 222.5
[M-H]- 479.27794 213.5
[M+NH4]+ 498.31904 223.4
[M+K]+ 519.24838 218.9
[M+H-H2O]+ 463.28248 211.3
[M+HCOO]- 525.28342 226.1
[M+CH3COO]- 539.29907 234.3
[M+Na-2H]- 501.25989 204.4
[M]+ 480.28467 217.3
[M]- 480.28577 217.3
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.