| SpectraBase Spectrum ID |
72MuiLfGf2H |
| Name |
Profenamine-M (deethyl-) |
| Collision Gas |
N2 |
| Comments |
FTMS + p ESI d Full ms2 [email protected] [50.00-310.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C17H20N2S |
| InChI |
InChI=1S/C17H20N2S/c1-3-18-13(2)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13,18H,3,12H2,1-2H3 |
| InChIKey |
QHQCETVJZAWROC-UHFFFAOYSA-N |
| Inlet Type |
UHPLC |
| Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity |
P |
| Ionization Type |
HESI |
| Precursor Ion |
[M+H]+ |
| SMILES |
N(CC)C(CN1C2=CC=CC=C2SC2=C1C=CC=C2)C |
| Sample Comments |
The MMHW Reference Handbook is attached to Record #1, under the Attachments tab. Refer to this reference for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Spectrum Type |
ms2 |
| Technique |
HCD |
