CID 154575254

1884309-82-3

Structural Information

Molecular Formula
C8H10F3N3
SMILES
CN1C(=CC(=N1)C2(CC2)C(F)(F)F)N
InChI
InChI=1S/C8H10F3N3/c1-14-6(12)4-5(13-14)7(2-3-7)8(9,10)11/h4H,2-3,12H2,1H3
InChIKey
MBHINGKCKCOAOS-UHFFFAOYSA-N
Compound name
2-methyl-5-[1-(trifluoromethyl)cyclopropyl]pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.08269 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.08997 137.8
[M+Na]+ 228.07191 149.5
[M-H]- 204.07541 139.3
[M+NH4]+ 223.11651 152.9
[M+K]+ 244.04585 145.6
[M+H-H2O]+ 188.07995 129.4
[M+HCOO]- 250.08089 156.7
[M+CH3COO]- 264.09654 189.2
[M+Na-2H]- 226.05736 142.8
[M]+ 205.08214 135.8
[M]- 205.08324 135.8
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.