CID 120134

29103-59-1

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

1
Annotation Hits: 0
References: 20
Patents: 240.12627 Da
Monoisotopic Mass: 2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	241.13355	156.7
[M+Na]+	263.11549	169.5
[M+NH4]+	258.16009	165.2
[M+K]+	279.08943	161.6
[M-H]-	239.11899	162.3
[M+Na-2H]-	261.10094	166.3
[M]+	240.12572	160.0
[M]-	240.12682	160.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe