SpectraBase Spectrum ID |
JFRhFdptZNA |
Name |
5-Methoxy-3-(2-pyrrolidinoethyl)indole |
CAS Registry Number |
3949-14-2 |
Classification |
Tryptamine designer drug |
Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
244.157563271 u |
Formula |
C15H20N2O |
InChI |
InChI=1S/C15H20N2O/c1-18-13-4-5-15-14(10-13)12(11-16-15)6-9-17-7-2-3-8-17/h4-5,10-11,16H,2-3,6-9H2,1H3 |
InChIKey |
KAASYKNZNPWPQG-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
244.338 g/mol |
Nominal Mass |
244 u |
Quality |
940 |
Retention Index |
2289 |
SMILES |
C=12C(NC=C2CCN2CCCC2)=CC=C(C1)OC |
SPLASH |
splash10-001i-9200000000-26b9bdf79310ee0001d9 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Indole,5-methoxy-3-[2-(1-pyrrolidyl)ethyl]
5-MEO-PYR-T
5-Methoxy-N-methyl-(alpha,N-\rtrimethylene)tryptamine
5-Methoxy-3-[2-(1-pyrrolidinyl)ethyl]indole |
Technique |
GC/MS |
Wiley ID |
DD2024_012386 |