CID 6913679

N-(4-(p-fluorophenyl)-4-phenyl-3-butenyl)-n-methyl-phenethylamine maleate

Structural Information

Molecular Formula
C25H26FN
SMILES
CN(CC/C=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)F)CCC3=CC=CC=C3
InChI
InChI=1S/C25H26FN/c1-27(20-18-21-9-4-2-5-10-21)19-8-13-25(22-11-6-3-7-12-22)23-14-16-24(26)17-15-23/h2-7,9-17H,8,18-20H2,1H3/b25-13-
InChIKey
SFIBOKVSHZEMSL-MXAYSNPKSA-N
Compound name
(Z)-4-(4-fluorophenyl)-N-methyl-4-phenyl-N-(2-phenylethyl)but-3-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

359.20493 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.21221 190.9
[M+Na]+ 382.19415 194.2
[M-H]- 358.19765 198.8
[M+NH4]+ 377.23875 202.7
[M+K]+ 398.16809 187.6
[M+H-H2O]+ 342.20219 179.3
[M+HCOO]- 404.20313 212.2
[M+CH3COO]- 418.21878 222.1
[M+Na-2H]- 380.17960 192.3
[M]+ 359.20438 189.3
[M]- 359.20548 189.3
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.