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 190.5
[M+Na]+ 401.11578 194.6
[M-H]- 377.11928 196.7
[M+NH4]+ 396.16038 199.9
[M+K]+ 417.08972 188.2
[M+H-H2O]+ 361.12382 180.7
[M+HCOO]- 423.12476 198.0
[M+CH3COO]- 437.14041 198.2
[M+Na-2H]- 399.10123 191.7
[M]+ 378.12601 190.4
[M]- 378.12711 190.4
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.