| SpectraBase Spectrum ID |
eV1XzkUfqC |
| Name |
1-Tetralone @ |
| Classification |
Chemical
Desiger drug prec. |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
146.073164941 u |
| Formula |
C10H10O |
| InChI |
InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2 |
| InChIKey |
XHLHPRDBBAGVEG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
146.189 g/mol |
| SMILES |
c1ccc2CCCC(c2c1)=O |
| SPLASH |
splash10-014m-7900000000-157928c51a29ec5615b0 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Mephtetramine precursor
MTTA precursor |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10545 |
