CID 5372068

2-nitrobenzaldoxime

Structural Information

Molecular Formula

C₇H₆N₂O₃

SMILES

C1=CC=C(C(=C1)/C=N\O)[N+](=O)[O-]

InChI

InChI=1S/C7H6N2O3/c10-8-5-6-3-1-2-4-7(6)9(11)12/h1-5,10H/b8-5-

InChIKey

IHMGDCCTWRRUDX-YVMONPNESA-N

Compound name

(NZ)-N-[(2-nitrophenyl)methylidene]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 382
Patents: 166.03784 Da
Monoisotopic Mass: 2.0
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]+	167.04512	130.1
[M+Na]+	189.02706	142.8
[M+NH4]+	184.07166	138.1
[M+K]+	205.00100	139.7
[M-H]-	165.03056	133.6
[M+Na-2H]-	187.01251	137.1
[M]+	166.03729	132.6
[M]-	166.03839	132.6

Literature stripe

literature stripe

Patent stripe

patents stripe