| SpectraBase Spectrum ID |
AFRVY1dW5DJ |
| Name |
2C-P |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.157228918 u |
| Formula |
C13H21NO2 |
| InChI |
InChI=1S/C13H21NO2/c1-4-5-10-8-13(16-3)11(6-7-14)9-12(10)15-2/h8-9H,4-7,14H2,1-3H3 |
| InChIKey |
PZJOKFZGPTVNBF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.316 g/mol |
| SMILES |
c1(OC)cc(c(OC)cc1CCC)CCN |
| SPLASH |
splash10-0006-1900000000-a73596d2e25bdcf8574f |
| 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 |
4-Propyl-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6906 |
