CID 27902

N-(2-hydroxyethyl)octadecanamide

Structural Information

Molecular Formula
C20H41NO2
SMILES
CCCCCCCCCCCCCCCCCC(=O)NCCO
InChI
InChI=1S/C20H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h22H,2-19H2,1H3,(H,21,23)
InChIKey
OTGQIQQTPXJQRG-UHFFFAOYSA-N
Compound name
N-(2-hydroxyethyl)octadecanamide
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

35
References

10405
Patents

327.31372 Da
Monoisotopic Mass

7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.320996 191.6
[M+Na]+ 350.302938 191.8
[M-H]- 326.306444 187.8
[M+NH4]+ 345.347543 204.8
[M+K]+ 366.276878 187.7
[M+H-H2O]+ 310.310980 184.1
[M+HCOO]- 372.311921 210.0
[M+CH3COO]- 386.327571 214.7
[M+Na-2H]- 348.288386 189.7
[M]+ 327.31317142 196.9
[M]- 327.31426858 196.9
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