| SpectraBase Spectrum ID |
ASC0t4b8EPY |
| Name |
Sibutramine-M (HO-) |
| Collision Gas |
N2 |
| Comments |
FTMS + p ESI d Full ms2 [email protected] [50.00-320.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C17H26ClNO |
| InChI |
InChI=1S/C17H26ClNO/c1-11(2)17(20)16(19(3)4)15-10-9-14(15)12-5-7-13(18)8-6-12/h5-8,11,14-17,20H,9-10H2,1-4H3 |
| InChIKey |
NRUUIMIMKMEKNC-UHFFFAOYSA-N |
| Inlet Type |
UHPLC |
| Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity |
P |
| Ionization Type |
HESI |
| Precursor Ion |
[M+H]+ |
| SMILES |
OC(C(C)C)C(C1C(CC1)C1=CC=C(C=C1)Cl)N(C)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 |
