| SpectraBase Spectrum ID |
GnIjNIa6kJg |
| Name |
Sibutramine-M (bis-nor-HO-) isomer-1 |
| Collision Gas |
N2 |
| Comments |
FTMS + p ESI d Full ms2 [email protected] [50.00-290.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C15H22ClNO |
| InChI |
InChI=1S/C15H22ClNO/c1-9(2)15(18)14(17)13-8-7-12(13)10-3-5-11(16)6-4-10/h3-6,9,12-15,18H,7-8,17H2,1-2H3 |
| InChIKey |
BEWJOBQJEOTCNB-UHFFFAOYSA-N |
| Inlet Type |
UHPLC |
| Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity |
P |
| Ionization Type |
HESI |
| Precursor Ion |
[M+H]+ |
| SMILES |
NC(C(C(C)C)O)C1C(CC1)C1=CC=C(C=C1)Cl |
| 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 |
