CID 584195

6-hydrazinylpyridine-3-carbonitrile

Structural Information

Molecular Formula
C6H6N4
SMILES
C1=CC(=NC=C1C#N)NN
InChI
InChI=1S/C6H6N4/c7-3-5-1-2-6(10-8)9-4-5/h1-2,4H,8H2,(H,9,10)
InChIKey
KPBJKEHFILEPQO-UHFFFAOYSA-N
Compound name
6-hydrazinylpyridine-3-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

262
Patents

134.05925 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe