CID 16227065

2-methyl-2h,4h,5h,6h-cyclopenta[c]pyrazol-3-amine

Structural Information

Molecular Formula
C7H11N3
SMILES
CN1C(=C2CCCC2=N1)N
InChI
InChI=1S/C7H11N3/c1-10-7(8)5-3-2-4-6(5)9-10/h2-4,8H2,1H3
InChIKey
GEWGAHBJEYYFKI-UHFFFAOYSA-N
Compound name
2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

53
Patents

137.09529 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.10257 127.6
[M+Na]+ 160.08451 137.1
[M-H]- 136.08801 129.6
[M+NH4]+ 155.12911 151.1
[M+K]+ 176.05845 135.2
[M+H-H2O]+ 120.09255 121.2
[M+HCOO]- 182.09349 150.6
[M+CH3COO]- 196.10914 141.8
[M+Na-2H]- 158.06996 131.8
[M]+ 137.09474 125.8
[M]- 137.09584 125.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe