CID 170914537

6-(1-(trifluoromethyl)cyclobutyl)pyridin-2-amine

Structural Information

Molecular Formula
C10H11F3N2
SMILES
C1CC(C1)(C2=NC(=CC=C2)N)C(F)(F)F
InChI
InChI=1S/C10H11F3N2/c11-10(12,13)9(5-2-6-9)7-3-1-4-8(14)15-7/h1,3-4H,2,5-6H2,(H2,14,15)
InChIKey
UOHMLJKBECQICX-UHFFFAOYSA-N
Compound name
6-[1-(trifluoromethyl)cyclobutyl]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.08743 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.09471 146.7
[M+Na]+ 239.07665 153.9
[M-H]- 215.08015 147.9
[M+NH4]+ 234.12125 159.0
[M+K]+ 255.05059 153.4
[M+H-H2O]+ 199.08469 132.9
[M+HCOO]- 261.08563 163.5
[M+CH3COO]- 275.10128 191.0
[M+Na-2H]- 237.06210 152.1
[M]+ 216.08688 148.2
[M]- 216.08798 148.2
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.