| SpectraBase Spectrum ID |
3vZMT4nR68 |
| Name |
Dimethylmethoxytryptamine-M (HO-) |
| Classification |
Stimulant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
234.136827826 u |
| Formula |
C13H18N2O2 |
| InChI |
InChI=1S/C13H18N2O2/c1-15(2)5-4-9-8-14-13-11(9)6-10(17-3)7-12(13)16/h6-8,14,16H,4-5H2,1-3H3 |
| InChIKey |
IFMIJTGVFVAEBH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
234.299 g/mol |
| SMILES |
COc1cc2c([nH]cc2CCN(C)C)c(c1)O |
| SPLASH |
splash10-0a4i-9210000000-3e5bb818fe1399143856 |
| 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. |
| Sample Preparation Procedure |
Detected: U UHY |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
N,N-Dimethyl-5-methoxy-tryptamine-M (HO-)
N,N-Dimethyl-5-methoxy-tryptamine-M (HO-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_4060 |
