| SpectraBase Spectrum ID |
4KzapGzlnk |
| Name |
5-API 2ME |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
202.146998588 u |
| Formula |
C13H18N2 |
| InChI |
InChI=1S/C13H18N2/c1-10(15(2)3)8-11-4-5-13-12(9-11)6-7-14-13/h4-7,9-10,14H,8H2,1-3H3 |
| InChIKey |
QIFVDLYNVPHFDL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
202.301 g/mol |
| SMILES |
c1(ccc2c(c1)cc[nH]2)CC(N(C)C)C |
| SPLASH |
splash10-00di-9100000000-6fe25ef7611f2b35d3f7 |
| 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 |
5-Aminopropylindole 2ME
5-IT 2ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9102 |
