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
1-methyl-3-[1-(trifluoromethyl)cyclopropyl]pyrazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

205.08269 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.089966 137.8
[M+Na]+ 228.071908 149.5
[M-H]- 204.075414 139.3
[M+NH4]+ 223.116513 152.9
[M+K]+ 244.045848 145.6
[M+H-H2O]+ 188.079950 129.4
[M+HCOO]- 250.080891 156.7
[M+CH3COO]- 264.096541 189.2
[M+Na-2H]- 226.057356 142.8
[M]+ 205.08214142 135.8
[M]- 205.08323858 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

patents stripe