| SpectraBase Spectrum ID |
JHmrFTiIU76 |
| Name |
Propoxyphene-A II |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.183049745 u |
| Formula |
C19H23N |
| 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 |
| InChIKey |
XABPEDVDLLNTIK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.400 g/mol |
| Nominal Mass |
265 u |
| Quality |
902 |
| Retention Index |
2087 |
| SMILES |
C1(C=2C(C(C1C)CC=1C=CC=CC1)=CC=CC2)N(C)C |
| SPLASH |
splash10-0a4i-9400000000-cc9027bb2c6105e06f00 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-benzyl-N,N,2-trimethyl-2,3-dihydro-1H-inden-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003767 |
