CID 14176099

5-(4-fluorophenyl)-1-methyl-1h-pyrazol-3-amine

Structural Information

Molecular Formula
C10H10FN3
SMILES
CN1C(=CC(=N1)N)C2=CC=C(C=C2)F
InChI
InChI=1S/C10H10FN3/c1-14-9(6-10(12)13-14)7-2-4-8(11)5-3-7/h2-6H,1H3,(H2,12,13)
InChIKey
SNDMWRJHRDJJBC-UHFFFAOYSA-N
Compound name
5-(4-fluorophenyl)-1-methylpyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

191.08588 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.09316 139.9
[M+Na]+ 214.07510 152.7
[M+NH4]+ 209.11970 147.7
[M+K]+ 230.04904 148.0
[M-H]- 190.07860 142.1
[M+Na-2H]- 212.06055 147.6
[M]+ 191.08533 142.2
[M]- 191.08643 142.2
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