CID 131821711

Pe-nme2(24:0/14:0)

Structural Information

Molecular Formula
C45H90NO8P
SMILES
CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC
InChI
InChI=1S/C45H90NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-27-16-14-12-10-8-6-2/h43H,5-42H2,1-4H3,(H,49,50)
InChIKey
DZSZRWAAADZSIK-UHFFFAOYSA-N
Compound name
[3-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-2-tetradecanoyloxypropyl] tetracosanoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

803.6404 Da
Monoisotopic Mass

14.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 804.64768 304.5
[M+Na]+ 826.62962 306.4
[M+NH4]+ 821.67422 311.0
[M+K]+ 842.60356 307.8
[M-H]- 802.63312 292.9
[M+Na-2H]- 824.61507 301.8
[M]+ 803.63985 303.0
[M]- 803.64095 303.0
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.