CID 225182

2-amino-n,3-diphenylpropanamide

Structural Information

Molecular Formula
C15H16N2O
SMILES
C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)N
InChI
InChI=1S/C15H16N2O/c16-14(11-12-7-3-1-4-8-12)15(18)17-13-9-5-2-6-10-13/h1-10,14H,11,16H2,(H,17,18)
InChIKey
DSPLSFBRERHHIN-UHFFFAOYSA-N
Compound name
2-amino-N,3-diphenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

45
Patents

240.12627 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.133546 155.5
[M+Na]+ 263.115488 159.7
[M-H]- 239.118994 161.1
[M+NH4]+ 258.160093 171.4
[M+K]+ 279.089428 156.0
[M+H-H2O]+ 223.123530 147.4
[M+HCOO]- 285.124471 179.4
[M+CH3COO]- 299.140121 196.5
[M+Na-2H]- 261.100936 160.3
[M]+ 240.12572142 151.9
[M]- 240.12681858 151.9
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