CID 3052531

N-(2-morpholinoethyl)-1,2-di(4-chlorophenyl)ethylamine hydrochloride

Structural Information

Molecular Formula
C20H24Cl2N2O
SMILES
C1COCCN1CCNC(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C20H24Cl2N2O/c21-18-5-1-16(2-6-18)15-20(17-3-7-19(22)8-4-17)23-9-10-24-11-13-25-14-12-24/h1-8,20,23H,9-15H2
InChIKey
QLPWKOLHDODROJ-UHFFFAOYSA-N
Compound name
1,2-bis(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.12656 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.13384 191.5
[M+Na]+ 401.11578 206.6
[M+NH4]+ 396.16038 200.3
[M+K]+ 417.08972 196.4
[M-H]- 377.11928 199.4
[M+Na-2H]- 399.10123 200.2
[M]+ 378.12601 196.6
[M]- 378.12711 196.6
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.