CID 6437917

1-phenyl-1-(3-trifluoromethylphenyl)-3-dimethylaminoprop-1-ene hydrochloride

Structural Information

Molecular Formula
C18H18F3N
SMILES
CN(C)C/C=C(\C1=CC=CC=C1)/C2=CC(=CC=C2)C(F)(F)F
InChI
InChI=1S/C18H18F3N/c1-22(2)12-11-17(14-7-4-3-5-8-14)15-9-6-10-16(13-15)18(19,20)21/h3-11,13H,12H2,1-2H3/b17-11+
InChIKey
ZFJWHDDNODRIBG-GZTJUZNOSA-N
Compound name
(E)-N,N-dimethyl-3-phenyl-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

305.13913 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.14641 170.4
[M+Na]+ 328.12835 176.3
[M-H]- 304.13185 173.9
[M+NH4]+ 323.17295 185.3
[M+K]+ 344.10229 171.6
[M+H-H2O]+ 288.13639 159.7
[M+HCOO]- 350.13733 189.2
[M+CH3COO]- 364.15298 210.6
[M+Na-2H]- 326.11380 172.7
[M]+ 305.13858 166.4
[M]- 305.13968 166.4
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.