| SpectraBase Spectrum ID |
DL2IaCwoWii |
| Name |
Benzylamine HFB |
| Classification |
Solvent
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.049411022 u |
| Formula |
C11H8F7NO |
| InChI |
InChI=1S/C11H8F7NO/c12-9(13,10(14,15)11(16,17)18)8(20)19-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,19,20) |
| InChIKey |
JGYHLDPCXQPJCA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.180 g/mol |
| SMILES |
c1cc(CNC(=O)C(C(F)(F)C(F)(F)F)(F)F)ccc1 |
| SPLASH |
splash10-0f6x-9202000000-2794e659a1948e100682 |
| 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 |
Benzylpiperazine-M (benzylamine) HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6577 |
