CID 20836181

(z)-n-methyl-9-octadecenamide

Structural Information

Molecular Formula
C19H37NO
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)NC
InChI
InChI=1S/C19H37NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(21)20-2/h10-11H,3-9,12-18H2,1-2H3,(H,20,21)/b11-10-
InChIKey
NJNFUPWMCKHLRE-KHPPLWFESA-N
Compound name
(Z)-N-methyloctadec-9-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

475
Patents

295.2875 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.29478 183.0
[M+Na]+ 318.27672 184.4
[M-H]- 294.28022 181.0
[M+NH4]+ 313.32132 198.3
[M+K]+ 334.25066 180.5
[M+H-H2O]+ 278.28476 175.8
[M+HCOO]- 340.28570 203.2
[M+CH3COO]- 354.30135 210.9
[M+Na-2H]- 316.26217 182.1
[M]+ 295.28695 187.6
[M]- 295.28805 187.6
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.