| SpectraBase Spectrum ID |
2hcEWr70Ns6 |
| Name |
ODMA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.105862050 u |
| Formula |
C10H13N3O |
| InChI |
InChI=1S/C10H13N3O/c1-7(11-2)5-8-3-4-9-10(6-8)13-14-12-9/h3-4,6-7,11H,5H2,1-2H3 |
| InChIKey |
BQJMJKZIZSBANE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.234 g/mol |
| SMILES |
c1cc(cc2nonc12)CC(NC)C |
| SPLASH |
splash10-0a4i-9000000000-7845e6e4a13b5c8b4f95 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10922 |
