| SpectraBase Spectrum ID |
JbD1ih9i6OH |
| Name |
2-Ph-DMT |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
264.162648652 u |
| Formula |
C18H20N2 |
| InChI |
InChI=1S/C18H20N2/c1-20(2)13-12-16-15-10-6-7-11-17(15)19-18(16)14-8-4-3-5-9-14/h3-11,19H,12-13H2,1-2H3 |
| InChIKey |
OCWQYTKVXQUMNM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
264.372 g/mol |
| SMILES |
c1cc2c(cc1)[nH]c(-c1ccccc1)c2CCN(C)C |
| SPLASH |
splash10-0a4i-9230000000-3c6caa157d2760f8c090 |
| 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-dimethyl-tryptamine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8843 |
