CID 69421

Hexadecanamide

Structural Information

Molecular Formula
C16H33NO
SMILES
CCCCCCCCCCCCCCCC(=O)N
InChI
InChI=1S/C16H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H2,17,18)
InChIKey
HSEMFIZWXHQJAE-UHFFFAOYSA-N
Compound name
hexadecanamide
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

29
References

27313
Patents

255.25621 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.26349 169.0
[M+Na]+ 278.24543 176.1
[M+NH4]+ 273.29003 175.0
[M+K]+ 294.21937 168.7
[M-H]- 254.24893 168.3
[M+Na-2H]- 276.23088 169.8
[M]+ 255.25566 169.4
[M]- 255.25676 169.4
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