| SpectraBase Spectrum ID |
5xmeLLAHm2B |
| Name |
Benzylpiperazine-M 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
234.136827826 u |
| Formula |
C13H18N2O2 |
| InChI |
InChI=1S/C13H18N2O2/c1-11(16)14-8-9-15(12(2)17)10-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H,14,16) |
| InChIKey |
HRQWXMJJAOLWEO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
234.299 g/mol |
| SMILES |
c1cc(ccc1)CN(CCNC(C)=O)C(C)=O |
| SPLASH |
splash10-006x-7900000000-e9b0c4107f81f9019ef7 |
| 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 |
Benzylpiperazine-M (deethylene-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6507 |
