CID 170759

N-(3-(dimethylamino)propyl)tetradecanamide

Structural Information

Molecular Formula
C19H40N2O
SMILES
CCCCCCCCCCCCCC(=O)NCCCN(C)C
InChI
InChI=1S/C19H40N2O/c1-4-5-6-7-8-9-10-11-12-13-14-16-19(22)20-17-15-18-21(2)3/h4-18H2,1-3H3,(H,20,22)
InChIKey
IFYDWYVPVAMGRO-UHFFFAOYSA-N
Compound name
N-[3-(dimethylamino)propyl]tetradecanamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

27
References

6990
Patents

312.31406 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.32134 188.8
[M+Na]+ 335.30328 189.1
[M-H]- 311.30678 188.0
[M+NH4]+ 330.34788 203.6
[M+K]+ 351.27722 187.1
[M+H-H2O]+ 295.31132 180.7
[M+HCOO]- 357.31226 210.2
[M+CH3COO]- 371.32791 220.7
[M+Na-2H]- 333.28873 187.2
[M]+ 312.31351 194.6
[M]- 312.31461 194.6
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