| SpectraBase Spectrum ID |
BUxPhXlzX2V |
| Name |
Roxatidine-M (N-dealkyl-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 249.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C15H24N2O |
| InChI |
InChI=1S/C15H24N2O/c16-8-5-11-18-15-7-4-6-14(12-15)13-17-9-2-1-3-10-17/h4,6-7,12H,1-3,5,8-11,13,16H2 |
| InChIKey |
VQSXCZMVUMSITD-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
NCCCOC=1C=CC=C(CN2CCCCC2)C1 |
| 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 |
![3-[3-(1-Piperidinylmethyl)phenoxy]-1-propanamine](/api/spectrum/BUxPhXlzX2V/structure.png?h=300&w=458 "3-[3-(1-Piperidinylmethyl)phenoxy]-1-propanamine")
