CID 2763371

38435-51-7

Structural Information

Molecular Formula

C₈H₈ClNO₂

SMILES

COC1=CC=C(C=C1)C(=NO)Cl

InChI

InChI=1S/C8H8ClNO2/c1-12-7-4-2-6(3-5-7)8(9)10-11/h2-5,11H,1H3

InChIKey

RWYJLUIRTJBSDS-UHFFFAOYSA-N

Compound name

N-hydroxy-4-methoxybenzenecarboximidoyl chloride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 185.02435 Da
Monoisotopic Mass: 2.7
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]+	186.03163	134.8
[M+Na]+	208.01357	147.7
[M+NH4]+	203.05817	143.4
[M+K]+	223.98751	141.3
[M-H]-	184.01707	137.1
[M+Na-2H]-	205.99902	142.0
[M]+	185.02380	137.4
[M]-	185.02490	137.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe