| SpectraBase Spectrum ID |
1gXFX3QEBjh |
| Name |
MeOPP-M (deethylene-) 2AC @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
250.131742445 u |
| Formula |
C13H18N2O3 |
| InChI |
InChI=1S/C13H18N2O3/c1-10(16)14-8-9-15(11(2)17)12-4-6-13(18-3)7-5-12/h4-7H,8-9H2,1-3H3,(H,14,16) |
| InChIKey |
AUOCQGQXTPOYJL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
250.298 g/mol |
| SMILES |
c1cc(N(CCNC(C)=O)C(C)=O)ccc1OC |
| SPLASH |
splash10-000i-1900000000-dbd59ad92b0285b8e1df |
| 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 |
4-Methoxyphenylpiperazine-M (deethylene-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6611 |
