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]+	172.052366	132.6
[M+Na]+	194.034308	141.3
[M-H]-	170.037814	136.3
[M+NH4]+	189.078913	153.8
[M+K]+	210.008248	138.0
[M+H-H2O]+	154.042350	127.7
[M+HCOO]-	216.043291	154.2
[M+CH3COO]-	230.058941	180.1
[M+Na-2H]-	192.019756	140.4
[M]+	171.04454142	135.2
[M]-	171.04563858	135.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe