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]+ 136.061766 125.3
[M+Na]+ 158.043708 134.6
[M-H]- 134.047214 125.3
[M+NH4]+ 153.088313 141.3
[M+K]+ 174.017648 133.0
[M+H-H2O]+ 118.051750 111.0
[M+HCOO]- 180.052691 145.7
[M+CH3COO]- 194.068341 188.9
[M+Na-2H]- 156.029156 133.7
[M]+ 135.05394142 117.4
[M]- 135.05503858 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.