SpectraBase Spectrum ID |
2meHVLuMjSK |
Name |
NSI-189 |
Classification |
Pharmaceutical drug, sympathomimetic, antidepressant |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
366.241961601 u |
Formula |
C22H30N4O |
InChI |
InChI=1S/C22H30N4O/c1-18(2)10-12-24-21-20(9-6-11-23-21)22(27)26-15-13-25(14-16-26)17-19-7-4-3-5-8-19/h3-9,11,18H,10,12-17H2,1-2H3,(H,23,24) |
InChIKey |
DYTOQURYRYYNOR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
366.509 g/mol |
Nominal Mass |
366 u |
Quality |
930 |
Retention Index |
2999 |
SMILES |
C=1(C(NCCC(C)C)=NC=CC1)C(N1CCN(CC=2C=CC=CC2)CC1)=O |
SPLASH |
splash10-0007-4920000000-b7813afb100911f04531 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
(4-Benzylpiperazin-1-yl)-[2-(3-methylbutylamino)pyridin-3-yl]methanone |
Technique |
GC/MS |
Wiley ID |
DD2024_026388 |