| SpectraBase Spectrum ID |
2gGLRVHEMi |
| Name |
2-Ph-DiPT |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
320.225248910 u |
| Formula |
C22H28N2 |
| InChI |
InChI=1S/C22H28N2/c1-16(2)24(17(3)4)15-14-20-19-12-8-9-13-21(19)23-22(20)18-10-6-5-7-11-18/h5-13,16-17,23H,14-15H2,1-4H3 |
| InChIKey |
FRBULOGDHSJCSJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
320.480 g/mol |
| SMILES |
c1ccc2[nH]c(-c3ccccc3)c(c2c1)CCN(C(C)C)C(C)C |
| SPLASH |
splash10-03di-3920000000-1821bfeac2230930edfc |
| 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-diisopropyl-tryptamine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8842 |
