| SpectraBase Spectrum ID |
4csPI0q5MVM |
| Name |
N-Isopropyl-5-methoxytryptamine |
| CAS Registry Number |
109921-55-3 |
| Classification |
Tryptamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
232.157563271 u |
| Formula |
C14H20N2O |
| InChI |
InChI=1S/C14H20N2O/c1-10(2)15-7-6-11-9-16-14-5-4-12(17-3)8-13(11)14/h4-5,8-10,15-16H,6-7H2,1-3H3 |
| InChIKey |
QQZJNZJNPDORBO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.327 g/mol |
| Nominal Mass |
232 u |
| Quality |
961 |
| Retention Index |
2106 |
| SMILES |
C=12C(NC=C2CCNC(C)C)=CC=C(C1)OC |
| SPLASH |
splash10-03k9-8900000000-f4083477857ac6abfce9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-MeO-NIPT
Tryptamine,N-isopropyl-5-methoxy
N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023472 |
