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
2
Annotation Hits

1
References

735
Patents

309.30316 Da
Monoisotopic Mass

7.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.31044 188.1
[M+Na]+ 332.29238 189.4
[M-H]- 308.29588 187.4
[M+NH4]+ 327.33698 203.5
[M+K]+ 348.26632 186.5
[M+H-H2O]+ 292.30042 180.6
[M+HCOO]- 354.30136 208.5
[M+CH3COO]- 368.31701 217.3
[M+Na-2H]- 330.27783 185.9
[M]+ 309.30261 194.4
[M]- 309.30371 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.