| SpectraBase Spectrum ID |
CzQLQ3cwCmw |
| Name |
Sibutramine-M (nor-HO-) isomer-1 |
| Collision Gas |
N2 |
| Comments |
FTMS + p ESI d Full ms2 [email protected] [50.00-305.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H24ClNO |
| InChI |
InChI=1S/C16H24ClNO/c1-10(2)16(19)15(18-3)14-9-8-13(14)11-4-6-12(17)7-5-11/h4-7,10,13-16,18-19H,8-9H2,1-3H3 |
| InChIKey |
DIGXGBALHYQCHQ-UHFFFAOYSA-N |
| Inlet Type |
UHPLC |
| Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity |
P |
| Ionization Type |
HESI |
| Precursor Ion |
[M+H]+ |
| SMILES |
N(C(C(C(C)C)O)C1C(CC1)C1=CC=C(C=C1)Cl)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 |
