CID 131820538

Pe-nme(20:4(5z,8z,11z,14z)/16:1(9z))

Structural Information

Molecular Formula
C42H74NO8P
SMILES
CCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)(O)OCCNC
InChI
InChI=1S/C42H74NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-22-17-15-13-11-9-7-5-2/h12,14-15,17-19,21,23,26,28,40,43H,4-11,13,16,20,22,24-25,27,29-39H2,1-3H3,(H,46,47)/b14-12-,17-15-,19-18-,23-21-,28-26-
InChIKey
PVEZRKFSMNSLDY-IPDIMARHSA-N
Compound name
[2-[(Z)-hexadec-9-enoyl]oxy-3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

751.5152 Da
Monoisotopic Mass

9.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 752.52248 281.7
[M+Na]+ 774.50442 286.4
[M+NH4]+ 769.54902 286.7
[M+K]+ 790.47836 286.5
[M-H]- 750.50792 274.1
[M+Na-2H]- 772.48987 281.9
[M]+ 751.51465 281.4
[M]- 751.51575 281.4
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.