| SpectraBase Spectrum ID |
8I8BMeboxou |
| Name |
Propoxyphene-D5-A III |
| Classification |
Deuterated reference standard |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
213.156584245 u |
| Formula |
C16H11D5 |
| InChI |
InChI=1S/C16H16/c1-12-14-9-5-6-10-15(14)16(12)11-13-7-3-2-4-8-13/h2-10,12,16H,11H2,1H3/i2D,3D,4D,7D,8D |
| InChIKey |
WTQKSHPKDUTSFT-ATTUOBAHSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
213.335 g/mol |
| Nominal Mass |
213 u |
| Quality |
814 |
| Retention Index |
1828 |
| SMILES |
C1(C2=C(C1C)C=CC=C2)CC=1C(=C(C(=C(C1[D])[D])[D])[D])[D] |
| SPLASH |
splash10-03di-1930000000-0462d9bf2fac18ff86db |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
7-methyl-8-((2,3,4,5,6-2H5)phenylmethyl)bicyclo[4.2.0]octa-1(6),2,4-triene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003771 |
