| SpectraBase Spectrum ID |
JIlhT1JySEy |
| Name |
Torasemide-A II |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
184.100048394 u |
| Formula |
C12H12N2 |
| InChI |
InChI=1S/C12H12N2/c1-10-3-2-4-12(9-10)14-11-5-7-13-8-6-11/h2-9H,1H3,(H,13,14) |
| InChIKey |
LDETWSQJUZFMDA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
184.242 g/mol |
| Nominal Mass |
184 u |
| Quality |
900 |
| Retention Index |
1894 |
| SMILES |
C=1(NC=2C=CN=CC2)C=C(C=CC1)C |
| SPLASH |
splash10-001i-7900000000-0a8459473e33a39909fc |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Methylphenyl)-4-pyriidinamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010410 |
