CID 60866838

1-(4-fluorophenyl)-5-methyl-1h-pyrazol-4-amine hydrochloride

Structural Information

Molecular Formula
C10H10FN3
SMILES
CC1=C(C=NN1C2=CC=C(C=C2)F)N
InChI
InChI=1S/C10H10FN3/c1-7-10(12)6-13-14(7)9-4-2-8(11)3-5-9/h2-6H,12H2,1H3
InChIKey
DXRYXJMJPUZLMW-UHFFFAOYSA-N
Compound name
1-(4-fluorophenyl)-5-methylpyrazol-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

49
Patents

191.08588 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.093156 138.4
[M+Na]+ 214.075098 148.8
[M-H]- 190.078604 141.8
[M+NH4]+ 209.119703 157.1
[M+K]+ 230.049038 144.8
[M+H-H2O]+ 174.083140 129.8
[M+HCOO]- 236.084081 161.7
[M+CH3COO]- 250.099731 151.9
[M+Na-2H]- 212.060546 142.8
[M]+ 191.08533142 136.4
[M]- 191.08642858 136.4
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