CID 39439

1-(4-bromobenzyl)guanidine

Structural Information

Molecular Formula

C₈H₁₀BrN₃

SMILES

C1=CC(=CC=C1CN=C(N)N)Br

InChI

InChI=1S/C8H10BrN3/c9-7-3-1-6(2-4-7)5-12-8(10)11/h1-4H,5H2,(H4,10,11,12)

InChIKey

GNMZIDYNHABLBD-UHFFFAOYSA-N

Compound name

2-[(4-bromophenyl)methyl]guanidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 7
Patents: 227.00581 Da
Monoisotopic Mass: 1.0
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]+	228.01309	142.0
[M+Na]+	249.99503	143.1
[M+NH4]+	245.03963	146.6
[M+K]+	265.96897	143.5
[M-H]-	225.99853	144.0
[M+Na-2H]-	247.98048	145.5
[M]+	227.00526	141.3
[M]-	227.00636	141.3

Literature stripe

literature stripe

Patent stripe

patents stripe