CID 3056372

73758-33-5

Structural Information

Molecular Formula
C15H15F3N2
SMILES
CC(CC1=CC(=CC=C1)C(F)(F)F)NC2=CC=CC=N2
InChI
InChI=1S/C15H15F3N2/c1-11(20-14-7-2-3-8-19-14)9-12-5-4-6-13(10-12)15(16,17)18/h2-8,10-11H,9H2,1H3,(H,19,20)
InChIKey
VCFGKUXTNYVZGN-UHFFFAOYSA-N
Compound name
N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.11874 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.12602 162.0
[M+Na]+ 303.10796 168.7
[M-H]- 279.11146 163.1
[M+NH4]+ 298.15256 176.0
[M+K]+ 319.08190 163.7
[M+H-H2O]+ 263.11600 151.0
[M+HCOO]- 325.11694 179.9
[M+CH3COO]- 339.13259 202.3
[M+Na-2H]- 301.09341 166.9
[M]+ 280.11819 157.0
[M]- 280.11929 157.0
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.