| SpectraBase Spectrum ID |
Da6wpWJj47H |
| Name |
NPDPA-M (HO-benzyl-) 2AC |
| Classification |
(Designer drug) |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.183443666 u |
| Formula |
C21H25NO3 |
| InChI |
InChI=1S/C21H25NO3/c1-15(2)22(16(3)23)21(19-8-6-5-7-9-19)14-18-10-12-20(13-11-18)25-17(4)24/h5-13,15,21H,14H2,1-4H3 |
| InChIKey |
GHXWNCNGWKVEKE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.435 g/mol |
| SMILES |
c1c(cccc1)C(N(C(C)=O)C(C)C)Cc1ccc(cc1)OC(=O)C |
| SPLASH |
splash10-0002-1910000000-141559e2e154f6d00221 |
| 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 |
N-Isopropyl-1,2-diphenylethylamine-M (HO-benzyl-) 2AC
N-Isopropyl-1,2-diphenylethylamine-M (HO-benzyl-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8658 |
