CID 131822600

Pa(i-24:0/i-18:0)

Structural Information

Molecular Formula
C45H89O8P
SMILES
CC(C)CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCC(C)C
InChI
InChI=1S/C45H89O8P/c1-41(2)35-31-27-23-19-15-11-9-7-5-6-8-10-12-17-21-25-29-33-37-44(46)51-39-43(40-52-54(48,49)50)53-45(47)38-34-30-26-22-18-14-13-16-20-24-28-32-36-42(3)4/h41-43H,5-40H2,1-4H3,(H2,48,49,50)/t43-/m1/s1
InChIKey
CRYXHDFWAILLLC-VZUYHUTRSA-N
Compound name
[(2R)-2-(16-methylheptadecanoyloxy)-3-phosphonooxypropyl] 22-methyltricosanoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

788.6295 Da
Monoisotopic Mass

17.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 789.63678 296.6
[M+Na]+ 811.61872 296.2
[M+NH4]+ 806.66332 301.9
[M+K]+ 827.59266 298.3
[M-H]- 787.62222 284.4
[M+Na-2H]- 809.60417 293.7
[M]+ 788.62895 294.2
[M]- 788.63005 294.2
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.