| SpectraBase Spectrum ID |
IGHVzDofvnf |
| Name |
Tropine |
| CAS Registry Number |
120-29-6 |
| Classification |
Drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
141.115364106 u |
| Formula |
C8H15NO |
| InChI |
InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8+ |
| InChIKey |
CYHOMWAPJJPNMW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
141.214 g/mol |
| Nominal Mass |
141 u |
| Quality |
888 |
| Retention Index |
1188 |
| SMILES |
O[C@]1(C[C@@]2(N([C@](C1)(CC2)[H])C)[H])[H] |
| SPLASH |
splash10-001j-9200000000-677136df6a46a059735e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3alpha-Tropanol
8-Methyl-8-azabicyclo[3.2.1]octan-3-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030063 |
![8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, endo-](/api/spectrum/IGHVzDofvnf/structure.png?h=300&w=458 "8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, endo-")
