| SpectraBase Spectrum ID |
GAitaOz6YPA |
| Name |
5-Methoxy-2-methyl-N-allyl-N-cyclohexyl-tryptamine ## |
| Collision Gas |
N2 |
| Comments |
FTMS + p ESI d Full ms2 [email protected] [50.00-350.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C21H30N2O |
| InChI |
InChI=1S/C21H30N2O/c1-4-13-23(17-8-6-5-7-9-17)14-12-19-16(2)22-21-11-10-18(24-3)15-20(19)21/h4,10-11,15,17,22H,1,5-9,12-14H2,2-3H3 |
| InChIKey |
GTNZSRHBGNZTSV-UHFFFAOYSA-N |
| Inlet Type |
UHPLC |
| Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity |
P |
| Ionization Type |
HESI |
| Precursor Ion |
[M+H]+ |
| SMILES |
N1C(=C(C2=CC(=CC=C12)OC)CCN(C1CCCCC1)CC=C)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 |
