CID 3046176

61706-44-3

Structural Information

Molecular Formula
C15H16N2O
SMILES
CC(C1=CC=CC=C1)(C2=CC=C(C=C2)N)C(=O)N
InChI
InChI=1S/C15H16N2O/c1-15(14(17)18,11-5-3-2-4-6-11)12-7-9-13(16)10-8-12/h2-10H,16H2,1H3,(H2,17,18)
InChIKey
CAOYRGMDWVIDGV-UHFFFAOYSA-N
Compound name
2-(4-aminophenyl)-2-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

240.12627 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.133546 155.2
[M+Na]+ 263.115488 161.1
[M-H]- 239.118994 161.0
[M+NH4]+ 258.160093 171.4
[M+K]+ 279.089428 157.1
[M+H-H2O]+ 223.123530 147.9
[M+HCOO]- 285.124471 177.9
[M+CH3COO]- 299.140121 197.2
[M+Na-2H]- 261.100936 160.3
[M]+ 240.12572142 151.3
[M]- 240.12681858 151.3
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

patents stripe