| SpectraBase Spectrum ID |
B1xrFzifiHQ |
| Name |
Troparil |
| Classification |
Cocain analogue designer drug, stimulant |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.157228918 u |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-17-12-8-9-14(17)15(16(18)19-2)13(10-12)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/t12-,13+,14+,15-/m0/s1 |
| InChIKey |
OMBOXYLBBHNWHL-YJNKXOJESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.349 g/mol |
| Nominal Mass |
259 u |
| Quality |
998 |
| Retention Index |
1922 |
| SMILES |
[C@]1([C@@](C=2C=CC=CC2)(C[C@]2(N([C@@]1(CC2)[H])C)[H])[H])(C(OC)=O)[H] |
| SPLASH |
splash10-001i-9310000000-52a8c104e63982321afd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
RTI-111-A
WIN 35,065-2
b-CPT
Methyl 8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029058 |
![(1R)-3-BETA-PHENYL-8-METHYL-8-AZABICYClO-[3.2.1]-OCTANE-2-BETA-CARBOXYLIC-ACID-METHYLESTER](/api/spectrum/B1xrFzifiHQ/structure.png?h=300&w=458 "(1R)-3-BETA-PHENYL-8-METHYL-8-AZABICYClO-[3.2.1]-OCTANE-2-BETA-CARBOXYLIC-ACID-METHYLESTER")
