CID 5356959

N,n-dimethyloleamide

Structural Information

Molecular Formula
C20H39NO
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)N(C)C
InChI
InChI=1S/C20H39NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(22)21(2)3/h11-12H,4-10,13-19H2,1-3H3/b12-11-
InChIKey
GAXDEROCNMZYCS-QXMHVHEDSA-N
Compound name
(Z)-N,N-dimethyloctadec-9-enamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

737
Patents

309.30316 Da
Monoisotopic Mass

7.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.310436 188.1
[M+Na]+ 332.292378 189.4
[M-H]- 308.295884 187.4
[M+NH4]+ 327.336983 203.5
[M+K]+ 348.266318 186.5
[M+H-H2O]+ 292.300420 180.6
[M+HCOO]- 354.301361 208.5
[M+CH3COO]- 368.317011 217.3
[M+Na-2H]- 330.277826 185.9
[M]+ 309.30261142 194.4
[M]- 309.30370858 194.4
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