CID 119980

N-hydroxy-4-nitroso-n-phenylaniline

Structural Information

Molecular Formula
C12H10N2O2
SMILES
C1=CC=C(C=C1)N(C2=CC=C(C=C2)N=O)O
InChI
InChI=1S/C12H10N2O2/c15-13-10-6-8-12(9-7-10)14(16)11-4-2-1-3-5-11/h1-9,16H
InChIKey
VWLFQZQXGSXBKM-UHFFFAOYSA-N
Compound name
N-(4-nitrosophenyl)-N-phenylhydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

91
Patents

214.07423 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.081506 143.5
[M+Na]+ 237.063448 150.4
[M-H]- 213.066954 151.9
[M+NH4]+ 232.108053 161.7
[M+K]+ 253.037388 148.8
[M+H-H2O]+ 197.071490 135.5
[M+HCOO]- 259.072431 171.7
[M+CH3COO]- 273.088081 193.6
[M+Na-2H]- 235.048896 152.0
[M]+ 214.07368142 144.2
[M]- 214.07477858 144.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe