CID 13296099

Pentadecanamide

Structural Information

Molecular Formula
C15H31NO
SMILES
CCCCCCCCCCCCCCC(=O)N
InChI
InChI=1S/C15H31NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-14H2,1H3,(H2,16,17)
InChIKey
RQGCQWARLQDMCZ-UHFFFAOYSA-N
Compound name
pentadecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

597
Patents

241.24057 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.247846 166.6
[M+Na]+ 264.229788 169.3
[M-H]- 240.233294 164.7
[M+NH4]+ 259.274393 183.7
[M+K]+ 280.203728 166.6
[M+H-H2O]+ 224.237830 160.1
[M+HCOO]- 286.238771 187.3
[M+CH3COO]- 300.254421 200.4
[M+Na-2H]- 262.215236 166.7
[M]+ 241.24002142 169.6
[M]- 241.24111858 169.6
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