CID 64874

Hydrocinnamamide, n-benzyl-2-methoxy-

Structural Information

Molecular Formula
C17H19NO2
SMILES
COC1=CC=CC=C1CCC(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C17H19NO2/c1-20-16-10-6-5-9-15(16)11-12-17(19)18-13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,18,19)
InChIKey
BBUDGTDGLAJNST-UHFFFAOYSA-N
Compound name
N-benzyl-3-(2-methoxyphenyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

269.14157 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.148846 163.5
[M+Na]+ 292.130788 168.8
[M-H]- 268.134294 169.7
[M+NH4]+ 287.175393 179.2
[M+K]+ 308.104728 165.1
[M+H-H2O]+ 252.138830 155.2
[M+HCOO]- 314.139771 187.5
[M+CH3COO]- 328.155421 200.5
[M+Na-2H]- 290.116236 168.3
[M]+ 269.14102142 164.7
[M]- 269.14211858 164.7
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

No patent data available for this compound.