CID 29105

2-(p,p'-dichlorodiphenylmethoxy)-n,n-dimethylethylamine hydrochloride

Structural Information

Molecular Formula
C17H19Cl2NO
SMILES
CN(C)CCOC(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H19Cl2NO/c1-20(2)11-12-21-17(13-3-7-15(18)8-4-13)14-5-9-16(19)10-6-14/h3-10,17H,11-12H2,1-2H3
InChIKey
BYCFOGUVUXRCBE-UHFFFAOYSA-N
Compound name
2-[bis(4-chlorophenyl)methoxy]-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

323.08438 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.09166 174.0
[M+Na]+ 346.07360 189.5
[M+NH4]+ 341.11820 183.4
[M+K]+ 362.04754 179.9
[M-H]- 322.07710 179.7
[M+Na-2H]- 344.05905 183.4
[M]+ 323.08383 178.6
[M]- 323.08493 178.6
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.