SpectraBase Spectrum ID |
5ZOfjWkgIcq |
Name |
1,1,3-Trimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
Classification |
Designer drug artifact |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
214.146998588 u |
Formula |
C14H18N2 |
InChI |
InChI=1S/C14H18N2/c1-9-8-11-10-6-4-5-7-12(10)15-13(11)14(2,3)16-9/h4-7,9,15-16H,8H2,1-3H3 |
InChIKey |
VZFLEZPPSDTEAW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
214.312 g/mol |
Nominal Mass |
214 u |
Quality |
522 |
Retention Index |
1767 |
SMILES |
C12=C(C=3C(N2)=CC=CC3)CC(NC1(C)C)C |
SPLASH |
splash10-006t-1900000000-4c1da627d8752c9fc3f9 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Indole,1,1,3-trimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]
1,1,3-trimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]-1H-indole |
Technique |
GC/MS |
Wiley ID |
DD2024_018716 |