CID 45366
2-(o,p'-dichlorodiphenylmethoxy)-n,n-dimethylethylamine hydrochloride
Structural Information
- Molecular Formula
- C17H19Cl2NO
- SMILES
- CN(C)CCOC(C1=CC=C(C=C1)Cl)C2=CC=CC=C2Cl
- InChI
- InChI=1S/C17H19Cl2NO/c1-20(2)11-12-21-17(13-7-9-14(18)10-8-13)15-5-3-4-6-16(15)19/h3-10,17H,11-12H2,1-2H3
- InChIKey
- NOTDREVQFLKUBT-UHFFFAOYSA-N
- Compound name
- 2-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N,N-dimethylethanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 324.09166 | 173.5 |
[M+Na]+ | 346.07360 | 180.8 |
[M-H]- | 322.07710 | 180.3 |
[M+NH4]+ | 341.11820 | 189.3 |
[M+K]+ | 362.04754 | 175.3 |
[M+H-H2O]+ | 306.08164 | 166.6 |
[M+HCOO]- | 368.08258 | 187.9 |
[M+CH3COO]- | 382.09823 | 212.2 |
[M+Na-2H]- | 344.05905 | 175.5 |
[M]+ | 323.08383 | 179.4 |
[M]- | 323.08493 | 179.4 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.