CID 18706076

78433-08-6

Structural Information

Molecular Formula
C24H45NO4
SMILES
CCCCCCCCCCCCCCCCCCNC(=O)OCCOC(=O)C=C
InChI
InChI=1S/C24H45NO4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-24(27)29-22-21-28-23(26)4-2/h4H,2-3,5-22H2,1H3,(H,25,27)
InChIKey
SNLHEPTYQGQKHS-UHFFFAOYSA-N
Compound name
2-(octadecylcarbamoyloxy)ethyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

18
Patents

411.33487 Da
Monoisotopic Mass

9.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 412.34215 212.3
[M+Na]+ 434.32409 211.6
[M-H]- 410.32759 209.3
[M+NH4]+ 429.36869 221.7
[M+K]+ 450.29803 207.9
[M+H-H2O]+ 394.33213 203.7
[M+HCOO]- 456.33307 229.3
[M+CH3COO]- 470.34872 230.7
[M+Na-2H]- 432.30954 207.9
[M]+ 411.33432 221.7
[M]- 411.33542 221.7
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

patents stripe