| SpectraBase Spectrum ID |
JHNJzV5dHNo |
| Name |
1-Phenyl-2-propanone |
| CAS Registry Number |
103-79-7 |
| Classification |
Drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| DEA Citation |
21 CFR §1308.12 (g) (1) (i) |
| DEA Controlled Substance Name |
Phenylacetone |
| DEA Controlled Substances Code Number |
8501 |
| DEA Schedule |
Schedule II |
| DEA Section |
Immediate precursors. Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation which contains any quantity of the following substances |
| 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 |
| Nominal Mass |
134 u |
| Quality |
996 |
| Retention Index |
1104 |
| SMILES |
C=1(C=CC=CC1)CC(=O)C |
| SPLASH |
splash10-0006-9100000000-9b0e40db033d62580fb8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzylmethylketone
P2P
1-Phenylpropan-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018362 |
