| SpectraBase Spectrum ID |
7ALo6FS22i |
| Name |
Tetracaine MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-235.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C13H17NO2/c1-3-5-10-14-12-8-6-11(7-9-12)13(15)16-4-2/h6-9H,2-5,10H2,1H3/p+1 |
| InChIKey |
CVIMHTKCCFTCNG-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(C=1C=CC(C(OC[CH2+])=O)=CC1)CCCC |
| 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 |
