| SpectraBase Spectrum ID |
GuyKe7UvG56 |
| Name |
Ranitidine-A |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.124883417 u |
| Formula |
C12H19N3OS |
| InChI |
InChI=1S/C12H19N3OS/c1-14(2)7-11-3-4-12(16-11)8-17-6-5-15-9-13-10-15/h3-6,13H,7-10H2,1-2H3/b6-5- |
| InChIKey |
LHJGBOKMYCKBLR-WAYWQWQTSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.364 g/mol |
| Nominal Mass |
253 u |
| Quality |
892 |
| Retention Index |
2048 |
| SMILES |
C1N(CN1)\C=C/SCC=1OC(=CC1)CN(C)C |
| SPLASH |
splash10-08g0-4900000000-c07c4150a246d9ec395c |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(5-((((Z)-2-(1,3-diazetidin-1-yl)ethenyl)sulfanyl)methyl)furan-2-yl)-N,N-dimethylmethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003849 |
