| SpectraBase Spectrum ID |
12wpWQUKsi |
| Name |
Cabergoline artifact |
| Classification |
Dopamine antagonist |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
173.152812243 u |
| Formula |
C8H19N3O |
| InChI |
InChI=1S/C8H19N3O/c1-4-9-8(12)10-6-5-7-11(2)3/h4-7H2,1-3H3,(H2,9,10,12) |
| InChIKey |
NGJUYARYEXGDNN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
173.260 g/mol |
| SMILES |
CCNC(NCCCN(C)C)=O |
| SPLASH |
splash10-0a4i-9100000000-5fcbbdff031578ffd331 |
| 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_8191 |
![1-[3-(dimethylamino)propyl]-3-ethylurea](/api/spectrum/12wpWQUKsi/structure.png?h=300&w=458 "1-[3-(dimethylamino)propyl]-3-ethylurea")
