CID 198860

O-benzhydrylhydroxylamine hydrochloride

Structural Information

Molecular Formula

C₁₃H₁₃NO

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)ON

InChI

InChI=1S/C13H13NO/c14-15-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,14H2

InChIKey

VHARROAGRCLEDM-UHFFFAOYSA-N

Compound name

O-benzhydrylhydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 252
Patents: 199.09972 Da
Monoisotopic Mass: 2.5
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]+	200.10700	144.4
[M+Na]+	222.08894	158.2
[M+NH4]+	217.13354	153.9
[M+K]+	238.06288	150.6
[M-H]-	198.09244	150.0
[M+Na-2H]-	220.07439	154.8
[M]+	199.09917	148.0
[M]-	199.10027	148.0

Literature stripe

literature stripe

Patent stripe

patents stripe