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]+ 167.092736 134.4
[M+Na]+ 189.074678 143.5
[M-H]- 165.078184 138.1
[M+NH4]+ 184.119283 147.8
[M+K]+ 205.048618 138.9
[M+H-H2O]+ 149.082720 127.0
[M+HCOO]- 211.083661 157.7
[M+CH3COO]- 225.099311 181.8
[M+Na-2H]- 187.060126 139.2
[M]+ 166.08491142 132.8
[M]- 166.08600858 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.