| SpectraBase Spectrum ID |
LY5d5cpyIB |
| Name |
Amfetamine precursor @ |
| CAS Registry Number |
103-79-7 |
| Classification |
Chemical |
| Comments |
Original RI info: <1000* |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
134.073164941 u |
| Formula |
C9H10O |
| InChI |
InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey |
QCCDLTOVEPVEJK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
134.178 g/mol |
| SMILES |
c1c(cccc1)CC(C)=O |
| SPLASH |
splash10-0006-9100000000-18d20d47a9c6861ea408 |
| 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 |
Amfetamine precursor (phenylacetone)
Phenylacetone |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_3240 |
