CID 145714663

Cer(d14:0/11:0)

Structural Information

Molecular Formula
C25H51NO3
SMILES
CCCCCCCCCCC[C@H]([C@H](CO)NC(=O)CCCCCCCCCC)O
InChI
InChI=1S/C25H51NO3/c1-3-5-7-9-11-13-14-16-18-20-24(28)23(22-27)26-25(29)21-19-17-15-12-10-8-6-4-2/h23-24,27-28H,3-22H2,1-2H3,(H,26,29)/t23-,24+/m0/s1
InChIKey
OBNIWMJTZVMWBY-BJKOFHAPSA-N
Compound name
N-[(2S,3R)-1,3-dihydroxytetradecan-2-yl]undecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

413.3869 Da
Monoisotopic Mass

8.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 414.39418 217.9
[M+Na]+ 436.37612 215.0
[M-H]- 412.37962 211.8
[M+NH4]+ 431.42072 221.4
[M+K]+ 452.35006 210.5
[M+H-H2O]+ 396.38416 209.7
[M+HCOO]- 458.38510 225.5
[M+CH3COO]- 472.40075 230.4
[M+Na-2H]- 434.36157 210.5
[M]+ 413.38635 223.2
[M]- 413.38745 223.2
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.