CID 5283452

(z)-n-(2-hydroxyethyl)icos-11-enamide

Structural Information

Molecular Formula
C22H43NO2
SMILES
CCCCCCCC/C=C\CCCCCCCCCC(=O)NCCO
InChI
InChI=1S/C22H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h9-10,24H,2-8,11-21H2,1H3,(H,23,25)/b10-9-
InChIKey
YDKRGMXLBRWZJR-KTKRTIGZSA-N
Compound name
(Z)-N-(2-hydroxyethyl)icos-11-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

353.32938 Da
Monoisotopic Mass

7.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.33666 199.0
[M+Na]+ 376.31860 198.6
[M-H]- 352.32210 194.8
[M+NH4]+ 371.36320 211.1
[M+K]+ 392.29254 193.5
[M+H-H2O]+ 336.32664 191.2
[M+HCOO]- 398.32758 216.9
[M+CH3COO]- 412.34323 219.2
[M+Na-2H]- 374.30405 196.1
[M]+ 353.32883 204.2
[M]- 353.32993 204.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe