SpectraBase Spectrum ID |
48Gm8933xo |
Name |
Benzylpiperazine-M (benzylam.) 2AC @ |
Classification |
Chemical |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
191.094628661 u |
Formula |
C11H13NO2 |
InChI |
InChI=1S/C11H13NO2/c1-9(13)12(10(2)14)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3 |
InChIKey |
QLJVKURELUECPZ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
191.230 g/mol |
SMILES |
c1ccc(CN(C(=O)C)C(=O)C)cc1 |
SPLASH |
splash10-0a4j-5900000000-07e1ea0d53237b11791f |
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. |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Benzylacetamide AC
Benzylamine 2AC
Benzylpiperazine-M (benzylamine) 2AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_5161 |