CID 135833150

2-methyl-6-(trifluoromethyl)-4h,5h,6h,7h-pyrazolo[1,5-a]pyrimidine

Structural Information

Molecular Formula
C8H10F3N3
SMILES
CC1=NN2CC(CNC2=C1)C(F)(F)F
InChI
InChI=1S/C8H10F3N3/c1-5-2-7-12-3-6(8(9,10)11)4-14(7)13-5/h2,6,12H,3-4H2,1H3
InChIKey
YUQAVILCPARHDM-UHFFFAOYSA-N
Compound name
2-methyl-6-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.08269 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.08997 144.9
[M+Na]+ 228.07191 152.7
[M+NH4]+ 223.11651 150.0
[M+K]+ 244.04585 149.9
[M-H]- 204.07541 139.9
[M+Na-2H]- 226.05736 146.5
[M]+ 205.08214 144.1
[M]- 205.08324 144.1
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.