CID 3787294

Arachidoyl ethanolamide

Structural Information

Molecular Formula
C22H45NO2
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)NCCO
InChI
InChI=1S/C22H45NO2/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/h24H,2-21H2,1H3,(H,23,25)
InChIKey
AUJVQJHODMISJP-UHFFFAOYSA-N
Compound name
N-(2-hydroxyethyl)icosanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

48
Patents

355.34503 Da
Monoisotopic Mass

8.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.35231 198.4
[M+Na]+ 378.33425 203.6
[M+NH4]+ 373.37885 202.6
[M+K]+ 394.30819 195.3
[M-H]- 354.33775 196.5
[M+Na-2H]- 376.31970 197.0
[M]+ 355.34448 198.1
[M]- 355.34558 198.1
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