CID 120134

Acetamide, n-[3-[(phenylmethyl)amino]phenyl]-

Structural Information

Molecular Formula
C15H16N2O
SMILES
CC(=O)NC1=CC=CC(=C1)NCC2=CC=CC=C2
InChI
InChI=1S/C15H16N2O/c1-12(18)17-15-9-5-8-14(10-15)16-11-13-6-3-2-4-7-13/h2-10,16H,11H2,1H3,(H,17,18)
InChIKey
ZTGDAOSRFXNWKJ-UHFFFAOYSA-N
Compound name
N-[3-(benzylamino)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

32
Patents

240.12627 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.133546 154.6
[M+Na]+ 263.115488 160.0
[M-H]- 239.118994 161.1
[M+NH4]+ 258.160093 171.2
[M+K]+ 279.089428 156.2
[M+H-H2O]+ 223.123530 146.5
[M+HCOO]- 285.124471 180.1
[M+CH3COO]- 299.140121 197.4
[M+Na-2H]- 261.100936 161.0
[M]+ 240.12572142 153.0
[M]- 240.12681858 153.0
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