CID 13192618

[(2-chlorophenyl)methyl](methoxy)amine hydrochloride

Structural Information

Molecular Formula

C₈H₁₀ClNO

SMILES

CONCC1=CC=CC=C1Cl

InChI

InChI=1S/C8H10ClNO/c1-11-10-6-7-4-2-3-5-8(7)9/h2-5,10H,6H2,1H3

InChIKey

XKFBCMZLSCCWMV-UHFFFAOYSA-N

Compound name

1-(2-chlorophenyl)-N-methoxymethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 171.04509 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]+	172.05237	132.1
[M+Na]+	194.03431	145.8
[M+NH4]+	189.07891	141.7
[M+K]+	210.00825	138.2
[M-H]-	170.03781	135.4
[M+Na-2H]-	192.01976	140.3
[M]+	171.04454	135.3
[M]-	171.04564	135.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe