| SpectraBase Spectrum ID |
7Ucx4clA2q |
| Name |
Phenoxybenzamine MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-225.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C11H14ClNO/c1-10(13-8-7-12)9-14-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3/p+1/b13-10- |
| InChIKey |
BVJIQAWSWWZWRB-RAXLEYEMSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[NH+](=C(COC1=CC=CC=C1)C)CCCl |
| 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 |
