CID 57851

3-(2-chlorophenyl)-n,n-diethyl-1-phenylpropan-1-amine

Structural Information

Molecular Formula
C19H24ClN
SMILES
CCN(CC)C(CCC1=CC=CC=C1Cl)C2=CC=CC=C2
InChI
InChI=1S/C19H24ClN/c1-3-21(4-2)19(17-11-6-5-7-12-17)15-14-16-10-8-9-13-18(16)20/h5-13,19H,3-4,14-15H2,1-2H3
InChIKey
RKGSZCNVIWEFLZ-UHFFFAOYSA-N
Compound name
3-(2-chlorophenyl)-N,N-diethyl-1-phenylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

301.15973 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.16701 174.3
[M+Na]+ 324.14895 189.1
[M+NH4]+ 319.19355 184.0
[M+K]+ 340.12289 179.0
[M-H]- 300.15245 180.7
[M+Na-2H]- 322.13440 184.1
[M]+ 301.15918 178.7
[M]- 301.16028 178.7
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.