SpectraBase Spectrum ID |
2llsSTQlkiO |
Name |
Phenylacetoxytropane |
Classification |
Pharmaceutical drug artifact |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
259.157228918 u |
Formula |
C16H21NO2 |
InChI |
InChI=1S/C16H21NO2/c1-17-13-7-8-14(17)11-15(10-13)19-16(18)9-12-5-3-2-4-6-12/h2-6,13-15H,7-11H2,1H3/t13-,14+,15- |
InChIKey |
DCINQANYMBYYCH-QDMKHBRRSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
259.349 g/mol |
Nominal Mass |
259 u |
Quality |
950 |
Retention Index |
2059 |
SMILES |
[C@]1(C[C@@]2(N([C@](C1)(CC2)[H])C)[H])(OC(CC=1C=CC=CC1)=O)[H] |
SPLASH |
splash10-00e9-9600000000-f43cfcc430a9e9274b4e |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
8-methyl-8-azabicyclo[3.2.1]oct-3-yl phenylacetate |
Technique |
GC/MS |
Wiley ID |
DD2024_033765 |