| SpectraBase Spectrum ID |
8VNVCEQI9M4 |
| Name |
Droperidol MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C11H13FNO/c1-13-8-2-3-11(14)9-4-6-10(12)7-5-9/h4-7,13H,1-3,8H2/q+1 |
| InChIKey |
BYUZDFVBPYXEIX-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N([CH2+])CCCC(C1=CC=C(C=C1)F)=O |
| Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Sample Description |
Analyte Type: Parent |
| Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type |
ms3 |
| Technique |
ITMS |
