SpectraBase Spectrum ID |
5pmzZyCymm |
Name |
Dipivefrin MS3_1 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [55.00-265.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C14H20NO3/c1-14(2,3)13(17)18-11-7-5-6-10(8-11)12(16)9-15-4/h5-6,8,12,15-16H,9H2,1-4H3/q+1 |
InChIKey |
JFVFJIIMEHUMOT-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N(CC(C=1C=C([C+]=CC1)OC(C(C)(C)C)=O)O)C |
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 |