| SpectraBase Spectrum ID |
6eoqv7Ircu |
| Name |
2C-P-M (HO-) isomer 1 MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 240.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C13H21NO3 |
| InChI |
InChI=1S/C13H21NO3/c1-16-12-9-11(5-6-14)13(17-2)8-10(12)4-3-7-15/h8-9,15H,3-7,14H2,1-2H3 |
| InChIKey |
XDEAMZNSEXXBIP-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
NCCC1=CC(=C(CCCO)C=C1OC)OC |
| 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 |
