| SpectraBase Spectrum ID |
8GnlurJe50S |
| Name |
Oxetacaine-A |
| Classification |
Pharmaceutical drug artifact |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
304.178692638 u |
| Formula |
C17H24N2O3 |
| InChI |
InChI=1S/C17H24N2O3/c1-17(2,11-14-7-5-4-6-8-14)18(3)15(20)12-19-9-10-22-16(21)13-19/h4-8H,9-13H2,1-3H3 |
| InChIKey |
LYVHSEONVSFVBX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
304.390 g/mol |
| Nominal Mass |
304 u |
| Quality |
954 |
| Retention Index |
2360 |
| SMILES |
C(N(C(CN1CC(OCC1)=O)=O)C)(CC=1C=CC=CC1)(C)C |
| SPLASH |
splash10-03di-9700000000-cc19f13ee196fc16f5a1 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-methyl-N-(2-methyl-1-phenylpropan-2-yl)(2-oxomorpholin-4-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003420 |
