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: 5
Patents: 240.12627 Da
Monoisotopic Mass: 2.1
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	155.2
[M+Na]+	263.11549	161.1
[M-H]-	239.11899	161.0
[M+NH4]+	258.16009	171.4
[M+K]+	279.08943	157.1
[M+H-H2O]+	223.12353	147.9
[M+HCOO]-	285.12447	177.9
[M+CH3COO]-	299.14012	197.2
[M+Na-2H]-	261.10094	160.3
[M]+	240.12572	151.3
[M]-	240.12682	151.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe