| SpectraBase Spectrum ID |
JJUSqliVP2u |
| Name |
3C-P ME |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.183443666 u |
| Formula |
C15H25NO3 |
| InChI |
InChI=1S/C15H25NO3/c1-6-7-19-15-13(17-4)9-12(8-11(2)16-3)10-14(15)18-5/h9-11,16H,6-8H2,1-5H3 |
| InChIKey |
ZRYNSKSJQVQNMD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.369 g/mol |
| Nominal Mass |
267 u |
| Quality |
994 |
| Retention Index |
1820 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC)C)OC)OCCC |
| SPLASH |
splash10-0a4i-9000000000-0b4b8c792a9d90c22491 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-3,5-dimethoxy-4-propoxyamphetamine
1-(3,5-dimethoxy-4-propoxyphenyl)-N-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017421 |
