SpectraBase Spectrum ID |
8JIHT5daAQS |
Name |
Methyl 3-(2-(diisopropylamino)ethyl)indole-1-carboxylate |
Classification |
Tryptamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
302.199428083 u |
Formula |
C18H26N2O2 |
InChI |
InChI=1S/C18H26N2O2/c1-13(2)19(14(3)4)11-10-15-12-20(18(21)22-5)17-9-7-6-8-16(15)17/h6-9,12-14H,10-11H2,1-5H3 |
InChIKey |
VFKHGIIFCYDWIN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
302.418 g/mol |
Nominal Mass |
302 u |
Quality |
996 |
Retention Index |
2191 |
SMILES |
C=12C(N(C=C2CCN(C(C)C)C(C)C)C(OC)=O)=CC=CC1 |
SPLASH |
splash10-03di-3900000000-bc29765684f3b9497832 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
DIPT carboxylate ME
methyl 3-(2-(dipropan-2-ylamino)ethyl)-1H-indole-1-carboxylate |
Technique |
GC/MS |
Wiley ID |
DD2024_009479 |