CID 3056371

73758-32-4

Structural Information

Molecular Formula
C17H19F3N2
SMILES
CC(CC1=CC(=CC=C1)C(F)(F)F)NCCC2=CC=CC=N2
InChI
InChI=1S/C17H19F3N2/c1-13(21-10-8-16-7-2-3-9-22-16)11-14-5-4-6-15(12-14)17(18,19)20/h2-7,9,12-13,21H,8,10-11H2,1H3
InChIKey
YWZIEMWNWBRJHV-UHFFFAOYSA-N
Compound name
N-(2-pyridin-2-ylethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.15002 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.15730 171.3
[M+Na]+ 331.13924 177.1
[M-H]- 307.14274 172.0
[M+NH4]+ 326.18384 184.1
[M+K]+ 347.11318 171.6
[M+H-H2O]+ 291.14728 159.8
[M+HCOO]- 353.14822 188.4
[M+CH3COO]- 367.16387 208.3
[M+Na-2H]- 329.12469 175.0
[M]+ 308.14947 167.0
[M]- 308.15057 167.0
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.