| SpectraBase Spectrum ID |
GWLUqIale3U |
| Name |
4-Methoxy-N,N-methylisopropyltryptamine |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
246.173213335 u |
| Formula |
C15H22N2O |
| InChI |
InChI=1S/C15H22N2O/c1-11(2)17(3)9-8-12-10-16-13-6-5-7-14(18-4)15(12)13/h5-7,10-11,16H,8-9H2,1-4H3 |
| InChIKey |
BJIWLHLNPTWSGD-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
246.354 g/mol |
| Nominal Mass |
246 u |
| Reagent Gas |
Methane |
| Retention Index |
2115 |
| SMILES |
C=12C(NC=C2CCN(C(C)C)C)=CC=CC1OC |
| SPLASH |
splash10-000b-3290000000-651d718fdd287840073a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-MeO MIPT
4-Methoxy-N-methyl-N-isopropyltryptamine
4-OH MIPT ME
N-(2-(4-methoxy-1H-indol-3-yl)ethyl)-N-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008099 |
