CID 57853

3-(4-chlorophenyl)-n,n-dimethyl-1-phenylpropan-1-amine

Structural Information

Molecular Formula
C17H20ClN
SMILES
CN(C)C(CCC1=CC=C(C=C1)Cl)C2=CC=CC=C2
InChI
InChI=1S/C17H20ClN/c1-19(2)17(15-6-4-3-5-7-15)13-10-14-8-11-16(18)12-9-14/h3-9,11-12,17H,10,13H2,1-2H3
InChIKey
PQPNFWBVAGASKB-UHFFFAOYSA-N
Compound name
3-(4-chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.12842 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.13570 165.0
[M+Na]+ 296.11764 180.3
[M+NH4]+ 291.16224 175.1
[M+K]+ 312.09158 170.7
[M-H]- 272.12114 171.5
[M+Na-2H]- 294.10309 175.4
[M]+ 273.12787 169.6
[M]- 273.12897 169.6
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.