| SpectraBase Spectrum ID |
JGGx0T46aAK |
| Name |
Oxolamin-A |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
172.063662885 u |
| Formula |
C10H8N2O |
| InChI |
InChI=1S/C10H8N2O/c1-2-9-11-10(12-13-9)8-6-4-3-5-7-8/h2-7H,1H2 |
| InChIKey |
WSTDQQDNFXEASU-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
172.187 g/mol |
| Nominal Mass |
172 u |
| Reagent Gas |
Methane |
| Retention Index |
1364 |
| SMILES |
C=1(C=2C=CC=CC2)N=C(ON1)C=C |
| SPLASH |
splash10-0uk9-2900000000-84611fa4b7303ed4dae4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-ethenyl-3-phenyl-1,2,4-oxadiazole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008939 |
