CID 45121258

1h,4h,5h,6h-cyclopenta[c]pyrazole-3-carboxamide

Structural Information

Molecular Formula
C7H9N3O
SMILES
C1CC2=C(C1)NN=C2C(=O)N
InChI
InChI=1S/C7H9N3O/c8-7(11)6-4-2-1-3-5(4)9-10-6/h1-3H2,(H2,8,11)(H,9,10)
InChIKey
RUYWILNRQBUQRK-UHFFFAOYSA-N
Compound name
1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

151.07455 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.08183 130.7
[M+Na]+ 174.06377 138.7
[M-H]- 150.06727 131.2
[M+NH4]+ 169.10837 152.4
[M+K]+ 190.03771 136.4
[M+H-H2O]+ 134.07181 124.2
[M+HCOO]- 196.07275 151.6
[M+CH3COO]- 210.08840 173.6
[M+Na-2H]- 172.04922 134.1
[M]+ 151.07400 126.8
[M]- 151.07510 126.8
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

patents stripe