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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.066526 127.1
[M+Na]+ 157.048468 136.4
[M-H]- 133.051974 128.6
[M+NH4]+ 152.093073 144.6
[M+K]+ 173.022408 134.4
[M+H-H2O]+ 117.056510 113.8
[M+HCOO]- 179.057451 148.6
[M+CH3COO]- 193.073101 189.1
[M+Na-2H]- 155.033916 134.9
[M]+ 134.05870142 119.3
[M]- 134.05979858 119.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe