| SpectraBase Spectrum ID |
G3pd2ZFksob |
| Name |
DALT-M (HO-) isomer-2 |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
256.157563271 u |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c1-3-8-18(9-4-2)10-7-13-12-17-16-6-5-14(19)11-15(13)16/h3-6,11-12,17,19H,1-2,7-10H2 |
| InChIKey |
YUHZLRXHENFPQZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.349 g/mol |
| SMILES |
c1(ccc2[nH]cc(c2c1)CCN(CC=C)CC=C)O |
| SPLASH |
splash10-03di-2900000000-d3e7eb0393cae9cae824 |
| 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 |
N,N-Diallyl-tryptamine-M (HO-) isomer-2
N,N-Diallyl-tryptamine-M (HO-) isomer-2 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9257 |
