| SpectraBase Spectrum ID |
5bMfrJc41bR |
| Name |
NPDPA-M (di-HO-benzyl-) 3AC |
| Classification |
(Designer drug) |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
397.188922968 u |
| Formula |
C23H27NO5 |
| InChI |
InChI=1S/C23H27NO5/c1-15(2)24(16(3)25)21(20-9-7-6-8-10-20)13-19-11-12-22(28-17(4)26)23(14-19)29-18(5)27/h6-12,14-15,21H,13H2,1-5H3 |
| InChIKey |
CIXDVTSCAOYBSX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
397.471 g/mol |
| SMILES |
c1c(cccc1)C(N(C(C)=O)C(C)C)Cc1ccc(OC(=O)C)c(OC(C)=O)c1 |
| SPLASH |
splash10-0002-0910000000-55e8b0f97be27da60305 |
| 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 (di-HO-benzyl-) 3AC
N-Isopropyl-1,2-diphenylethylamine-M (di-HO-benzyl-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8657 |
