| SpectraBase Spectrum ID |
JGurKnvMkGe |
| Name |
Propoxyphene-D5-A I |
| Classification |
Deuterated reference standard |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
270.214433474 u |
| Formula |
C19H18D5N |
| InChI |
InChI=1S/C19H23N/c1-14-18(13-15-9-5-4-6-10-15)16-11-7-8-12-17(16)19(14)20(2)3/h4-12,14,18-19H,13H2,1-3H3/i4D,5D,6D,9D,10D |
| InChIKey |
XABPEDVDLLNTIK-NPMXJOAUSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.431 g/mol |
| Nominal Mass |
270 u |
| Quality |
909 |
| Retention Index |
2300 |
| SMILES |
C1(C=2C(C(C1C)N(C)C)=CC=CC2)CC=1C(=C(C(=C(C1[D])[D])[D])[D])[D] |
| SPLASH |
splash10-0a4i-9410000000-12b975772085211e550e |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N,2-trimethyl-3-((2,3,4,5,6-2H5)phenylmethyl)-2,3-dihydro-1H-inden-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003769 |
