CID 90481001

3-(cyclopentyloxy)-1-methyl-1h-pyrazol-4-amine hydrochloride

Structural Information

Molecular Formula
C9H15N3O
SMILES
CN1C=C(C(=N1)OC2CCCC2)N
InChI
InChI=1S/C9H15N3O/c1-12-6-8(10)9(11-12)13-7-4-2-3-5-7/h6-7H,2-5,10H2,1H3
InChIKey
FNUWNALPTXNSAZ-UHFFFAOYSA-N
Compound name
3-cyclopentyloxy-1-methylpyrazol-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.1215 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.128776 139.0
[M+Na]+ 204.110718 146.4
[M-H]- 180.114224 142.9
[M+NH4]+ 199.155323 159.4
[M+K]+ 220.084658 144.8
[M+H-H2O]+ 164.118760 131.3
[M+HCOO]- 226.119701 161.8
[M+CH3COO]- 240.135351 181.8
[M+Na-2H]- 202.096166 140.7
[M]+ 181.12095142 136.6
[M]- 181.12204858 136.6
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

No patent data available for this compound.