CID 197790

M-aminobenzamidine hydrochloride

Structural Information

Molecular Formula

C₇H₉N₃

SMILES

C1=CC(=CC(=C1)N)C(=N)N

InChI

InChI=1S/C7H9N3/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H3,9,10)

InChIKey

VWDSNVUXQDDXBN-UHFFFAOYSA-N

Compound name

3-aminobenzenecarboximidamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 340
Patents: 135.07965 Da
Monoisotopic Mass: 0.2
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]+	136.08693	127.1
[M+Na]+	158.06887	137.0
[M+NH4]+	153.11347	135.3
[M+K]+	174.04281	132.0
[M-H]-	134.07237	130.5
[M+Na-2H]-	156.05432	133.7
[M]+	135.07910	129.1
[M]-	135.08020	129.1

Literature stripe

literature stripe

Patent stripe

patents stripe