CID 101403815

Chebi:197416

Structural Information

Molecular Formula
C34H67O10P
SMILES
CCCCCCCCCCCCCC(=O)OC[C@@H](COP(=O)(O)OC[C@H](COC(=O)CCCCCCCCCCCCC)O)O
InChI
InChI=1S/C34H67O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-33(37)41-27-31(35)29-43-45(39,40)44-30-32(36)28-42-34(38)26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32,35-36H,3-30H2,1-2H3,(H,39,40)/t31-,32-/m0/s1
InChIKey
BOZFQWKFFURSAG-ACHIHNKUSA-N
Compound name
[(2S)-2-hydroxy-3-[hydroxy-[(2S)-2-hydroxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropyl] tetradecanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

666.4472 Da
Monoisotopic Mass

10.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 667.45448 263.4
[M+Na]+ 689.43642 263.4
[M+NH4]+ 684.48102 268.5
[M+K]+ 705.41036 264.1
[M-H]- 665.43992 254.7
[M+Na-2H]- 687.42187 263.6
[M]+ 666.44665 261.7
[M]- 666.44775 261.7
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

No patent data available for this compound.