CID 138991448

2309456-23-1

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

4
Patents

151.07455 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.08183 132.4
[M+Na]+ 174.06377 142.2
[M-H]- 150.06727 136.0
[M+NH4]+ 169.10837 146.6
[M+K]+ 190.03771 137.9
[M+H-H2O]+ 134.07181 125.2
[M+HCOO]- 196.07275 154.5
[M+CH3COO]- 210.08840 177.6
[M+Na-2H]- 172.04922 136.5
[M]+ 151.07400 131.4
[M]- 151.07510 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