SpectraBase Spectrum ID |
5ipOFZWNqCI |
Name |
Prazosin-M (N-dealkyl-) MS3_1 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [55.00-260.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C12H15N4O2/c1-4-14-12-15-8-6-10(18-3)9(17-2)5-7(8)11(13)16-12/h5-6H,1,4H2,2-3H3,(H3,13,14,15,16)/q+1 |
InChIKey |
JDSVRQOZKGCOLO-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N(C1=NC(=C2C(=N1)C=C(C(=C2)OC)OC)N)C[CH2+] |
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 |
ms3 |
Technique |
ITMS |