| SpectraBase Spectrum ID |
3BL3uK6eyfx |
| Name |
2-Ph-DALT |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
316.193948781 u |
| Formula |
C22H24N2 |
| InChI |
InChI=1S/C22H24N2/c1-3-15-24(16-4-2)17-14-20-19-12-8-9-13-21(19)23-22(20)18-10-6-5-7-11-18/h3-13,23H,1-2,14-17H2 |
| InChIKey |
SSFNIPVGNNPQBM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.448 g/mol |
| SMILES |
c1ccc2[nH]c(-c3ccccc3)c(c2c1)CCN(CC=C)CC=C |
| SPLASH |
splash10-03di-2930000000-28955a7f52ad3c88a504 |
| 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 |
2-Phenyl-N,N-diallyl-tryptamine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8844 |
