CID 212111

2-(p-chlorophenyl)-n,n-dimethyl-indene-3-ethylamine hydrochloride

Structural Information

Molecular Formula
C19H20ClN
SMILES
CN(C)CCC1=C(CC2=CC=CC=C21)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H20ClN/c1-21(2)12-11-18-17-6-4-3-5-15(17)13-19(18)14-7-9-16(20)10-8-14/h3-10H,11-13H2,1-2H3
InChIKey
GWRYCQKFFZPBED-UHFFFAOYSA-N
Compound name
2-[2-(4-chlorophenyl)-3H-inden-1-yl]-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.12842 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.13570 172.3
[M+Na]+ 320.11764 181.1
[M-H]- 296.12114 181.2
[M+NH4]+ 315.16224 192.0
[M+K]+ 336.09158 174.7
[M+H-H2O]+ 280.12568 165.1
[M+HCOO]- 342.12662 192.4
[M+CH3COO]- 356.14227 184.8
[M+Na-2H]- 318.10309 174.8
[M]+ 297.12787 176.6
[M]- 297.12897 176.6
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.