CID 131822466

Pa(i-13:0/i-24:0)

Structural Information

Molecular Formula
C40H79O8P
SMILES
CC(C)CCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(=O)(O)O
InChI
InChI=1S/C40H79O8P/c1-36(2)30-26-22-18-15-13-11-9-7-5-6-8-10-12-14-16-20-25-29-33-40(42)48-38(35-47-49(43,44)45)34-46-39(41)32-28-24-21-17-19-23-27-31-37(3)4/h36-38H,5-35H2,1-4H3,(H2,43,44,45)/t38-/m1/s1
InChIKey
LFIKIDJRKFIJGB-KXQOOQHDSA-N
Compound name
[(2R)-1-(11-methyldodecanoyloxy)-3-phosphonooxypropan-2-yl] 22-methyltricosanoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

718.5513 Da
Monoisotopic Mass

15.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 719.55858 280.2
[M+Na]+ 741.54052 280.3
[M+NH4]+ 736.58512 285.7
[M+K]+ 757.51446 281.4
[M-H]- 717.54402 269.6
[M+Na-2H]- 739.52597 278.9
[M]+ 718.55075 278.2
[M]- 718.55185 278.2
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

No patent data available for this compound.