CID 68584615

1h-pyrazole-3,5-dicarbonitrile

Structural Information

Molecular Formula
C5H2N4
SMILES
C1=C(NN=C1C#N)C#N
InChI
InChI=1S/C5H2N4/c6-2-4-1-5(3-7)9-8-4/h1H,(H,8,9)
InChIKey
LBSASQXIHJDQCN-UHFFFAOYSA-N
Compound name
1H-pyrazole-3,5-dicarbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

81
Patents

118.02795 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.03523 134.9
[M+Na]+ 141.01717 144.8
[M-H]- 117.02067 135.0
[M+NH4]+ 136.06177 148.1
[M+K]+ 156.99111 142.4
[M+H-H2O]+ 101.02521 118.3
[M+HCOO]- 163.02615 146.4
[M+CH3COO]- 177.04180 204.2
[M+Na-2H]- 139.00262 138.1
[M]+ 118.02740 125.4
[M]- 118.02850 125.4
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