CID 138991448

4-cyclopropyl-1h-pyrazole-3-carboxamide

Structural Information

Molecular Formula
C7H9N3O
SMILES
C1CC1C2=C(NN=C2)C(=O)N
InChI
InChI=1S/C7H9N3O/c8-7(11)6-5(3-9-10-6)4-1-2-4/h3-4H,1-2H2,(H2,8,11)(H,9,10)
InChIKey
MOPLMTVUBWHQSC-UHFFFAOYSA-N
Compound name
4-cyclopropyl-1H-pyrazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

151.07455 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.081826 132.4
[M+Na]+ 174.063768 142.2
[M-H]- 150.067274 136.0
[M+NH4]+ 169.108373 146.6
[M+K]+ 190.037708 137.9
[M+H-H2O]+ 134.071810 125.2
[M+HCOO]- 196.072751 154.5
[M+CH3COO]- 210.088401 177.6
[M+Na-2H]- 172.049216 136.5
[M]+ 151.07400142 131.4
[M]- 151.07509858 131.4
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

patents stripe