| SpectraBase Spectrum ID |
2za0sufpqa |
| Name |
5-APB-NBOMe |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.157228918 u |
| Formula |
C19H21NO2 |
| InChI |
InChI=1S/C19H21NO2/c1-14(20-13-17-5-3-4-6-18(17)21-2)11-15-7-8-19-16(12-15)9-10-22-19/h3-10,12,14,20H,11,13H2,1-2H3 |
| InChIKey |
NSWWDACHSBMHLV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.382 g/mol |
| SMILES |
c1(ccccc1OC)CNC(Cc1ccc2c(c1)cco2)C |
| SPLASH |
splash10-0229-4900000000-7c22ad0855ff4b7cba9b |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10368 |
