CID 12151702

792953-15-2

Structural Information

Molecular Formula
C9H9N5O
SMILES
C1=CC=NC(=C1)N2C(=C(C=N2)C(=O)N)N
InChI
InChI=1S/C9H9N5O/c10-8-6(9(11)15)5-13-14(8)7-3-1-2-4-12-7/h1-5H,10H2,(H2,11,15)
InChIKey
YVFNFPICSGDCQH-UHFFFAOYSA-N
Compound name
5-amino-1-pyridin-2-ylpyrazole-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

203.0807 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.08798 142.1
[M+Na]+ 226.06992 150.9
[M-H]- 202.07342 145.0
[M+NH4]+ 221.11452 157.7
[M+K]+ 242.04386 147.5
[M+H-H2O]+ 186.07796 133.1
[M+HCOO]- 248.07890 165.3
[M+CH3COO]- 262.09455 188.2
[M+Na-2H]- 224.05537 146.7
[M]+ 203.08015 139.3
[M]- 203.08125 139.3
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