| SpectraBase Spectrum ID |
8F4TAqfUZkm |
| Name |
Propoxyphene-D5-A (OH) |
| Classification |
Deuterated reference standard |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.224998158 u |
| Formula |
C19H20D5NO |
| InChI |
InChI=1S/C19H25NO/c1-16(15-20(2)3)19(21,18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,16,21H,14-15H2,1-3H3/i4D,6D,7D,10D,11D |
| InChIKey |
INTCGJHAECYOBW-BGCGZSDZSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.446 g/mol |
| Nominal Mass |
288 u |
| Quality |
915 |
| Retention Index |
2380 |
| SMILES |
OC(C1=CC=CC=C1)(CC=1C(=C(C(=C(C1[D])[D])[D])[D])[D])C(CN(C)C)C |
| SPLASH |
splash10-0a4i-9400000000-0bbc5589bb8051716be9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(dimethylamino)-3-methyl-1-(2,3,4,5,6-2H5)phenyl-2-phenylbutan-2-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003772 |
