CID 64590347

1339085-85-6

Structural Information

Molecular Formula

C₆H₆N₄

SMILES

C1=CC(=NC(=C1)NN)C#N

InChI

InChI=1S/C6H6N4/c7-4-5-2-1-3-6(9-5)10-8/h1-3H,8H2,(H,9,10)

InChIKey

WSKYGAHGCASBGM-UHFFFAOYSA-N

Compound name

6-hydrazinylpyridine-2-carbonitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 134.05925 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]+	135.06653	127.1
[M+Na]+	157.04847	136.4
[M-H]-	133.05197	128.6
[M+NH4]+	152.09307	144.6
[M+K]+	173.02241	134.4
[M+H-H2O]+	117.05651	113.8
[M+HCOO]-	179.05745	148.6
[M+CH3COO]-	193.07310	189.1
[M+Na-2H]-	155.03392	134.9
[M]+	134.05870	119.3
[M]-	134.05980	119.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe