CID 63107017

1341467-42-2

Structural Information

Molecular Formula
C7H10N4O
SMILES
C1CC1NC(=O)C2=C(C=NN2)N
InChI
InChI=1S/C7H10N4O/c8-5-3-9-11-6(5)7(12)10-4-1-2-4/h3-4H,1-2,8H2,(H,9,11)(H,10,12)
InChIKey
XBVCAUUPWDKEOL-UHFFFAOYSA-N
Compound name
4-amino-N-cyclopropyl-1H-pyrazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.08546 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.09274 134.4
[M+Na]+ 189.07468 143.5
[M-H]- 165.07818 138.1
[M+NH4]+ 184.11928 147.8
[M+K]+ 205.04862 138.9
[M+H-H2O]+ 149.08272 127.0
[M+HCOO]- 211.08366 157.7
[M+CH3COO]- 225.09931 181.8
[M+Na-2H]- 187.06013 139.2
[M]+ 166.08491 132.8
[M]- 166.08601 132.8
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.