SpectraBase Compound ID | 1LKJ2MkBMCr |
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InChI | InChI=1S/5C15H15ClN2O2/c16-10-3-6-13-12(7-10)15(17-8-14(20)18-13)9-1-4-11(19)5-2-9;2*16-10-4-5-13-12(7-10)15(17-8-14(20)18-13)9-2-1-3-11(19)6-9;2*16-9-5-6-12-11(7-9)15(17-8-14(20)18-12)10-3-1-2-4-13(10)19/h1,3,6-7,11,19H,2,4-5,8H2,(H,18,20);4-7,11,19H,1-3,8H2,(H,18,20);2,4-5,7,11,19H,1,3,6,8H2,(H,18,20);5-7,19H,1-4,8H2,(H,18,20);3,5-7,13,19H,1-2,4,8H2,(H,18,20) |
InChIKey | SQEACBBINUPZOJ-UHFFFAOYSA-N |
Mol Weight | 290.75 g/mol |
Molecular Formula | C15H15ClN2O2 |
Exact Mass | 290.082205 g/mol |
SpectraBase Spectrum ID | HKzELYgkveW |
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Name | Tetrazepam-M (nor-HO-) |
Collision Gas | N2 |
Comments | FTMS + p ESI d Full ms2 [email protected] [50.00-315.00] |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C15H15ClN2O2 |
Inlet Type | UHPLC |
Instrument Name | Thermo Fisher Q Exactive Orbitrap |
Ion Polarity | P |
Ionization Type | HESI |
Precursor Ion | [M+H]+ |
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 |