| SpectraBase Spectrum ID |
1RtYfbn5Hc |
| Name |
Dropropizine-M (HO-phenylpip.) 2AC @ |
| Classification |
Antitussive
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
262.131742445 u |
| Formula |
C14H18N2O3 |
| InChI |
InChI=1S/C14H18N2O3/c1-11(17)15-7-9-16(10-8-15)13-3-5-14(6-4-13)19-12(2)18/h3-6H,7-10H2,1-2H3 |
| InChIKey |
IDJWOOOPGREFPW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
262.309 g/mol |
| SMILES |
c1cc(N2CCN(CC2)C(C)=O)ccc1OC(=O)C |
| SPLASH |
splash10-00dj-2930000000-4e1cc0d9b005e08244dd |
| 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. |
| Sample Preparation Procedure |
Detected: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Dropropizine-M (HO-phenylpiperazine) 2AC
MeOPP-M (O-demethyl-) 2AC
4-Methoxyphenylpiperazine-M (O-demethyl-) 2AC
Oxypertine-M (HO-phenylpiperazine) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6610 |
