CID 12266739

4931-00-4

Structural Information

Molecular Formula

C₆H₉N₃

SMILES

CC1=CC(=NC=C1)NN

InChI

InChI=1S/C6H9N3/c1-5-2-3-8-6(4-5)9-7/h2-4H,7H2,1H3,(H,8,9)

InChIKey

FNFPJUDYICAQSZ-UHFFFAOYSA-N

Compound name

(4-methylpyridin-2-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 158
Patents: 123.07965 Da
Monoisotopic Mass: 0.5
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]+	124.08693	122.7
[M+Na]+	146.06887	134.5
[M+NH4]+	141.11347	131.4
[M+K]+	162.04281	128.7
[M-H]-	122.07237	125.7
[M+Na-2H]-	144.05432	130.5
[M]+	123.07910	125.0
[M]-	123.08020	125.0

Literature stripe

literature stripe

Patent stripe

patents stripe