CID 100613697

6-cyclopropyl-4-(trifluoromethyl)pyridin-2-amine

Structural Information

Molecular Formula
C9H9F3N2
SMILES
C1CC1C2=NC(=CC(=C2)C(F)(F)F)N
InChI
InChI=1S/C9H9F3N2/c10-9(11,12)6-3-7(5-1-2-5)14-8(13)4-6/h3-5H,1-2H2,(H2,13,14)
InChIKey
JVJWNQGXMSDYDY-UHFFFAOYSA-N
Compound name
6-cyclopropyl-4-(trifluoromethyl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.07178 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.079056 135.6
[M+Na]+ 225.060998 146.3
[M-H]- 201.064504 138.0
[M+NH4]+ 220.105603 148.5
[M+K]+ 241.034938 141.7
[M+H-H2O]+ 185.069040 126.2
[M+HCOO]- 247.069981 155.2
[M+CH3COO]- 261.085631 189.8
[M+Na-2H]- 223.046446 141.2
[M]+ 202.07123142 132.3
[M]- 202.07232858 132.3
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.