| SpectraBase Spectrum ID |
Cbr98cFy1Yb |
| Name |
Cinchocaine-M (bis-nor-) |
| 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 |
C16H21N3O2 |
| InChI |
InChI=1S/C16H21N3O2/c1-2-3-10-21-15-11-13(16(20)18-9-8-17)12-6-4-5-7-14(12)19-15/h4-7,11H,2-3,8-10,17H2,1H3,(H,18,20) |
| InChIKey |
WWOIISIIUUBRRX-UHFFFAOYSA-N |
| Inlet Type |
UHPLC |
| Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity |
P |
| Ionization Type |
HESI |
| Precursor Ion |
[M+H]+ |
| SMILES |
NCCNC(C=1C=2C(=CC=CC2)N=C(C1)OCCCC)=O |
| 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 |
