CID 22601822

N-(4-anilinophenyl)prop-2-enamide

Structural Information

Molecular Formula
C15H14N2O
SMILES
C=CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2
InChI
InChI=1S/C15H14N2O/c1-2-15(18)17-14-10-8-13(9-11-14)16-12-6-4-3-5-7-12/h2-11,16H,1H2,(H,17,18)
InChIKey
HKLPOBRVSAUJSG-UHFFFAOYSA-N
Compound name
N-(4-anilinophenyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1385
Patents

238.11061 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.117886 153.5
[M+Na]+ 261.099828 159.3
[M-H]- 237.103334 160.0
[M+NH4]+ 256.144433 170.1
[M+K]+ 277.073768 154.8
[M+H-H2O]+ 221.107870 145.6
[M+HCOO]- 283.108811 179.3
[M+CH3COO]- 297.124461 196.6
[M+Na-2H]- 259.085276 159.9
[M]+ 238.11006142 151.2
[M]- 238.11115858 151.2
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.