CID 64288634

5-hydrazinylpyrazine-2-carbonitrile

Structural Information

Molecular Formula
C5H5N5
SMILES
C1=C(N=CC(=N1)NN)C#N
InChI
InChI=1S/C5H5N5/c6-1-4-2-9-5(10-7)3-8-4/h2-3H,7H2,(H,9,10)
InChIKey
ICKXCNGRELVRGM-UHFFFAOYSA-N
Compound name
5-hydrazinylpyrazine-2-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

135.05449 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.06177 125.3
[M+Na]+ 158.04371 134.6
[M-H]- 134.04721 125.3
[M+NH4]+ 153.08831 141.3
[M+K]+ 174.01765 133.0
[M+H-H2O]+ 118.05175 111.0
[M+HCOO]- 180.05269 145.7
[M+CH3COO]- 194.06834 188.9
[M+Na-2H]- 156.02916 133.7
[M]+ 135.05394 117.4
[M]- 135.05504 117.4
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

No patent data available for this compound.