CID 6371623

4510-65-0

Structural Information

Molecular Formula
C19H20F3N
SMILES
CN(C)CC/C=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C19H20F3N/c1-23(2)14-6-9-18(15-7-4-3-5-8-15)16-10-12-17(13-11-16)19(20,21)22/h3-5,7-13H,6,14H2,1-2H3/b18-9-
InChIKey
ZWADQKBIAKHZFT-NVMNQCDNSA-N
Compound name
(Z)-N,N-dimethyl-4-phenyl-4-[4-(trifluoromethyl)phenyl]but-3-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

319.1548 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.16208 178.2
[M+Na]+ 342.14402 187.9
[M+NH4]+ 337.18862 184.0
[M+K]+ 358.11796 180.5
[M-H]- 318.14752 178.4
[M+Na-2H]- 340.12947 184.4
[M]+ 319.15425 179.5
[M]- 319.15535 179.5
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.