CID 1079792

1-cyclopentyl-1h-pyrazol-5-amine hydrochloride

Structural Information

Molecular Formula
C8H13N3
SMILES
C1CCC(C1)N2C(=CC=N2)N
InChI
InChI=1S/C8H13N3/c9-8-5-6-10-11(8)7-3-1-2-4-7/h5-7H,1-4,9H2
InChIKey
AFGOKLFLQUOZEQ-UHFFFAOYSA-N
Compound name
2-cyclopentylpyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

25
Patents

151.11095 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.11823 131.6
[M+Na]+ 174.10017 138.5
[M-H]- 150.10367 135.2
[M+NH4]+ 169.14477 152.8
[M+K]+ 190.07411 136.8
[M+H-H2O]+ 134.10821 123.8
[M+HCOO]- 196.10915 154.4
[M+CH3COO]- 210.12480 144.8
[M+Na-2H]- 172.08562 134.4
[M]+ 151.11040 127.0
[M]- 151.11150 127.0
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