CID 16745071

Linoleamidopropyl dimethylamine

Structural Information

Molecular Formula
C23H44N2O
SMILES
CCCCC/C=C\C/C=C\CCCCCCCC(=O)NCCCN(C)C
InChI
InChI=1S/C23H44N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3/h8-9,11-12H,4-7,10,13-22H2,1-3H3,(H,24,26)/b9-8-,12-11-
InChIKey
YLXASPMPBDPQLL-MURFETPASA-N
Compound name
(9Z,12Z)-N-[3-(dimethylamino)propyl]octadeca-9,12-dienamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

394
Patents

364.34537 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.35265 203.6
[M+Na]+ 387.33459 203.0
[M-H]- 363.33809 202.2
[M+NH4]+ 382.37919 216.3
[M+K]+ 403.30853 198.8
[M+H-H2O]+ 347.34263 195.0
[M+HCOO]- 409.34357 224.1
[M+CH3COO]- 423.35922 229.6
[M+Na-2H]- 385.32004 200.1
[M]+ 364.34482 209.4
[M]- 364.34592 209.4
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