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]+ 203.07906 135.6
[M+Na]+ 225.06100 146.3
[M-H]- 201.06450 138.0
[M+NH4]+ 220.10560 148.5
[M+K]+ 241.03494 141.7
[M+H-H2O]+ 185.06904 126.2
[M+HCOO]- 247.06998 155.2
[M+CH3COO]- 261.08563 189.8
[M+Na-2H]- 223.04645 141.2
[M]+ 202.07123 132.3
[M]- 202.07233 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.