CID 5376029

(e)-(2-aminophenyl)(phenyl)methanone oxime

Structural Information

Molecular Formula

C₁₃H₁₂N₂O

SMILES

C1=CC=C(C=C1)/C(=N/O)/C2=CC=CC=C2N

InChI

InChI=1S/C13H12N2O/c14-12-9-5-4-8-11(12)13(15-16)10-6-2-1-3-7-10/h1-9,16H,14H2/b15-13-

InChIKey

STLNPQQBAZTBIO-SQFISAMPSA-N

Compound name

(NZ)-N-[(2-aminophenyl)-phenylmethylidene]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 25
Patents: 212.09496 Da
Monoisotopic Mass: 2.8
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]+	213.10224	147.7
[M+Na]+	235.08418	160.6
[M+NH4]+	230.12878	156.4
[M+K]+	251.05812	153.5
[M-H]-	211.08768	153.2
[M+Na-2H]-	233.06963	157.4
[M]+	212.09441	151.0
[M]-	212.09551	151.0

Literature stripe

literature stripe

Patent stripe

patents stripe