CID 14253200

190004-35-4

Structural Information

Molecular Formula

C₇H₉N₃

SMILES

CC1=NC(=CC=C1)C(=N)N

InChI

InChI=1S/C7H9N3/c1-5-3-2-4-6(10-5)7(8)9/h2-4H,1H3,(H3,8,9)

InChIKey

PIZYALZCFPRXAD-UHFFFAOYSA-N

Compound name

6-methylpyridine-2-carboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 66
Patents: 135.07965 Da
Monoisotopic Mass: 0.6
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	127.0
[M+Na]+	158.06887	138.3
[M+NH4]+	153.11347	135.1
[M+K]+	174.04281	132.9
[M-H]-	134.07237	129.5
[M+Na-2H]-	156.05432	134.0
[M]+	135.07910	129.0
[M]-	135.08020	129.0

Literature stripe

literature stripe

Patent stripe

patents stripe