| SpectraBase Spectrum ID |
1H4XEWZ6nm6 |
| Name |
RTI-111 |
| Classification |
Cocain analogue designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
327.079284254 u |
| Formula |
C16H19Cl2NO2 |
| InChI |
InChI=1S/C16H19Cl2NO2/c1-19-10-4-6-14(19)15(16(20)21-2)11(8-10)9-3-5-12(17)13(18)7-9/h3,5,7,10-11,14-15H,4,6,8H2,1-2H3/t10-,11+,14+,15-/m0/s1 |
| InChIKey |
AMIHUYQKNJHXPT-DRABBMOASA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
328.239 g/mol |
| Nominal Mass |
327 u |
| Quality |
935 |
| Retention Index |
2402 |
| SMILES |
[C@@]1([C@@]([C@@]2(N([C@](C1)(CC2)[H])C)[H])(C(OC)=O)[H])(C1=CC(=C(C=C1)Cl)Cl)[H] |
| SPLASH |
splash10-001i-9310000000-5a1bd9d2e42fc5f7c710 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Dichloropane
O-401
methyl 3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025880 |
