CID 203654

(+)-n,alpha-dimethyl-n-(p-fluorobenzyl)phenethylamine hydrochloride

Structural Information

Molecular Formula
C17H20FN
SMILES
CC(CC1=CC=CC=C1)N(C)CC2=CC=C(C=C2)F
InChI
InChI=1S/C17H20FN/c1-14(12-15-6-4-3-5-7-15)19(2)13-16-8-10-17(18)11-9-16/h3-11,14H,12-13H2,1-2H3
InChIKey
ODONCTWODSUVJX-UHFFFAOYSA-N
Compound name
N-[(4-fluorophenyl)methyl]-N-methyl-1-phenylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.158 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.16528 160.9
[M+Na]+ 280.14722 166.2
[M-H]- 256.15072 167.0
[M+NH4]+ 275.19182 177.8
[M+K]+ 296.12116 162.9
[M+H-H2O]+ 240.15526 151.8
[M+HCOO]- 302.15620 183.7
[M+CH3COO]- 316.17185 204.0
[M+Na-2H]- 278.13267 164.3
[M]+ 257.15745 160.2
[M]- 257.15855 160.2
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.