CID 83522

N-(3-aminopropyl)tetradecanamide

Structural Information

Molecular Formula
C17H36N2O
SMILES
CCCCCCCCCCCCCC(=O)NCCCN
InChI
InChI=1S/C17H36N2O/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(20)19-16-13-15-18/h2-16,18H2,1H3,(H,19,20)
InChIKey
OTCJNNORZZUDIL-UHFFFAOYSA-N
Compound name
N-(3-aminopropyl)tetradecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

36
Patents

284.28278 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.29006 177.2
[M+Na]+ 307.27200 182.8
[M+NH4]+ 302.31660 182.5
[M+K]+ 323.24594 175.5
[M-H]- 283.27550 176.6
[M+Na-2H]- 305.25745 177.3
[M]+ 284.28223 177.3
[M]- 284.28333 177.3
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