| SpectraBase Spectrum ID |
7Ajqd2ivmS |
| Name |
Formoterol-M (cleveage) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 238.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C14H23NO2 |
| InChI |
InChI=1S/C14H23NO2/c1-4-13(16)10-15-11(2)9-12-5-7-14(17-3)8-6-12/h5-8,11,13,15-16H,4,9-10H2,1-3H3 |
| InChIKey |
WOXGGWCVVACGDP-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(C(CC1=CC=C(C=C1)OC)C)CC(CC)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: Metabolite |
| Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type |
ms2 |
| Technique |
ITMS |
