CID 43540098

N-cyclopentyl-1h-pyrazol-4-amine

Structural Information

Molecular Formula
C8H13N3
SMILES
C1CCC(C1)NC2=CNN=C2
InChI
InChI=1S/C8H13N3/c1-2-4-7(3-1)11-8-5-9-10-6-8/h5-7,11H,1-4H2,(H,9,10)
InChIKey
POUUKMBAVCQZGG-UHFFFAOYSA-N
Compound name
N-cyclopentyl-1H-pyrazol-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

151.11095 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.118226 131.5
[M+Na]+ 174.100168 137.0
[M-H]- 150.103674 133.8
[M+NH4]+ 169.144773 151.9
[M+K]+ 190.074108 134.8
[M+H-H2O]+ 134.108210 123.5
[M+HCOO]- 196.109151 153.4
[M+CH3COO]- 210.124801 143.8
[M+Na-2H]- 172.085616 135.6
[M]+ 151.11040142 125.6
[M]- 151.11149858 125.6
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