| SpectraBase Spectrum ID |
Ewyv8BqnMDz |
| Name |
Pseudotropine |
| CAS Registry Number |
135-97-7 |
| Collision Gas |
N2 |
| Comments |
FTMS + p ESI d Full ms2 [email protected] [50.00-165.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C8H15NO |
| InChI |
InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3 |
| InChIKey |
CYHOMWAPJJPNMW-UHFFFAOYSA-N |
| Inlet Type |
UHPLC |
| Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity |
P |
| Ionization Type |
HESI |
| Precursor Ion |
[M+H]+ |
| SMILES |
OC1CC2N(C)C(C1)CC2 |
| 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 |
![8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, endo-](/api/spectrum/Ewyv8BqnMDz/structure.png?h=300&w=458 "8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, endo-")
