CID 65805328

2378507-21-0

Structural Information

Molecular Formula

C₁₀H₁₀ClN₃

SMILES

C1=CC(=CC=C1N2C=CC(=N2)CN)Cl

InChI

InChI=1S/C10H10ClN3/c11-8-1-3-10(4-2-8)14-6-5-9(7-12)13-14/h1-6H,7,12H2

InChIKey

ZSVOLKIANVTSRD-UHFFFAOYSA-N

Compound name

[1-(4-chlorophenyl)pyrazol-3-yl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 207.05632 Da
Monoisotopic Mass: 1.4
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]+	208.06360	142.6
[M+Na]+	230.04554	156.8
[M+NH4]+	225.09014	151.5
[M+K]+	246.01948	151.0
[M-H]-	206.04904	146.3
[M+Na-2H]-	228.03099	151.4
[M]+	207.05577	145.9
[M]-	207.05687	145.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe