| SpectraBase Spectrum ID |
AVuXPG2PKuY |
| Name |
Adeptolon-M (HO-alkyl) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 364.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C17H22BrN3O |
| InChI |
InChI=1S/C17H22BrN3O/c1-2-20(14-22)11-12-21(17-5-3-4-10-19-17)13-15-6-8-16(18)9-7-15/h3-10,22H,2,11-14H2,1H3 |
| InChIKey |
FEWXEPKCXDYLML-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OCN(CC)CCN(C1=CC=CC=N1)CC=1C=CC(=CC1)Br |
| 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: Metabolite |
| Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type |
ms2 |
| Technique |
ITMS |
