CID 5057233

618090-91-8

Structural Information

Molecular Formula
C12H11F3N4O
SMILES
CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NN)C(F)(F)F
InChI
InChI=1S/C12H11F3N4O/c1-7-2-4-8(5-3-7)19-10(12(13,14)15)9(6-17-19)11(20)18-16/h2-6H,16H2,1H3,(H,18,20)
InChIKey
JHHXEVPETPWJRU-UHFFFAOYSA-N
Compound name
1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.0885 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.09578 160.5
[M+Na]+ 307.07772 167.8
[M+NH4]+ 302.12232 164.2
[M+K]+ 323.05166 165.9
[M-H]- 283.08122 158.0
[M+Na-2H]- 305.06317 164.4
[M]+ 284.08795 160.2
[M]- 284.08905 160.2
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

No patent data available for this compound.