CID 19576739

4-chloro-1-ethyl-1h-pyrazol-3-amine hydrochloride

Structural Information

Molecular Formula
C5H8ClN3
SMILES
CCN1C=C(C(=N1)N)Cl
InChI
InChI=1S/C5H8ClN3/c1-2-9-3-4(6)5(7)8-9/h3H,2H2,1H3,(H2,7,8)
InChIKey
FXWAERAOYVTBST-UHFFFAOYSA-N
Compound name
4-chloro-1-ethylpyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.04068 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.047956 127.3
[M+Na]+ 168.029898 138.0
[M-H]- 144.033404 128.3
[M+NH4]+ 163.074503 148.7
[M+K]+ 184.003838 134.8
[M+H-H2O]+ 128.037940 121.2
[M+HCOO]- 190.038881 146.9
[M+CH3COO]- 204.054531 175.0
[M+Na-2H]- 166.015346 132.5
[M]+ 145.04013142 128.1
[M]- 145.04122858 128.1
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.