| SpectraBase Spectrum ID |
9SUsRJ2G89y |
| Name |
5-Methoxy-alpha-methyltryptamine 2ME |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
232.157563271 u |
| Formula |
C14H20N2O |
| InChI |
InChI=1S/C14H20N2O/c1-10(16(2)3)7-11-9-15-14-6-5-12(17-4)8-13(11)14/h5-6,8-10,15H,7H2,1-4H3 |
| InChIKey |
WDKDEBAFCKHQPF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.327 g/mol |
| Nominal Mass |
232 u |
| Quality |
879 |
| Retention Index |
2078 |
| SMILES |
C=12C(NC=C2CC(N(C)C)C)=CC=C(C1)OC |
| SPLASH |
splash10-00di-9100000000-9c8bd15984163bf91be5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(5-methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005736 |
