| SpectraBase Spectrum ID |
45mXW3k1Sq |
| Name |
Benzylpiperazine-M (benzylam.) AC @ |
| Classification |
Chemical
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
149.084063977 u |
| Formula |
C9H11NO |
| InChI |
InChI=1S/C9H11NO/c1-8(11)10-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,10,11) |
| InChIKey |
UZJLYRRDVFWSGA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
149.193 g/mol |
| SMILES |
C(NCc1ccccc1)(=O)C |
| SPLASH |
splash10-0a4j-5900000000-5b8188c4c5800a92f408 |
| 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 |
Benzylacetamide
Benzylamine AC
Benzylpiperazine-M (benzylamine) AC
Lacosamide HYAC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5160 |
