| SpectraBase Spectrum ID |
JGJoQNULzPc |
| Name |
3-alpha-(2-Methylbutyryloxy)tropane |
| Classification |
Drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
225.172878983 u |
| Formula |
C13H23NO2 |
| InChI |
InChI=1S/C13H23NO2/c1-4-9(2)13(15)16-12-7-10-5-6-11(8-12)14(10)3/h9-12H,4-8H2,1-3H3/t9?,10-,11+,12+ |
| InChIKey |
OGQXAZJUVVPCRL-KVMUQPTRSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.332 g/mol |
| Nominal Mass |
225 u |
| Quality |
920 |
| Retention Index |
1570 |
| SMILES |
[C@]12(N([C@](C[C@](C2)(OC(C(CC)C)=O)[H])(CC1)[H])C)[H] |
| SPLASH |
splash10-00di-4910000000-b3bfa778be79fde2016c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
8-Methyl-8-azabicyclo[3.2.1]octan-3-yl-2-methyl butyrate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018858 |
