CID 84062392

2287323-29-7

Structural Information

Molecular Formula
C8H8F3N3
SMILES
C1CC1(C2=NC=CC(=N2)C(F)(F)F)N
InChI
InChI=1S/C8H8F3N3/c9-8(10,11)5-1-4-13-6(14-5)7(12)2-3-7/h1,4H,2-3,12H2
InChIKey
WZUFTNIFUIZRCK-UHFFFAOYSA-N
Compound name
1-[4-(trifluoromethyl)pyrimidin-2-yl]cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.06703 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.07431 140.1
[M+Na]+ 226.05625 151.1
[M-H]- 202.05975 141.3
[M+NH4]+ 221.10085 153.3
[M+K]+ 242.03019 147.3
[M+H-H2O]+ 186.06429 130.8
[M+HCOO]- 248.06523 158.5
[M+CH3COO]- 262.08088 188.0
[M+Na-2H]- 224.04170 147.7
[M]+ 203.06648 136.9
[M]- 203.06758 136.9
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.