cis-alpha-Bergamotene
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3AnhTbhuGbn |
|---|---|
| InChI | InChI=1S/C15H24/c1-11(2)6-5-9-15(4)13-8-7-12(3)14(15)10-13/h6-7,13-14H,5,8-10H2,1-4H3/t13-,14-,15?/m1/s1 |
| InChIKey | YMBFCQPIMVLNIU-GRKKQISMSA-N |
| Mol Weight | 204.36 g/mol |
| Molecular Formula | C15H24 |
| Exact Mass | 204.187801 g/mol |
| Enantiomer InChIKey | YMBFCQPIMVLNIU-ZYOSVBKOSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- (1S,5S,6S)-2,6-Dimethyl-6-(4-methyl-3-penten-1-yl)bicyclo[3.1.1]hept-2-ene
- 2-Norpinene,2,6-dimethyl-6-(4-methyl-3-pentenyl)
2,6-Dimethylbicyclo[3.1.1]hept-2-ene-6-propanal
2,6-Dimethylbicyclo[3.1.1]hept-2-ene-6-acetaldehyde
2-[2-(Benzyloxy)ethyl]-6,6-dimethylbicyclo[3.1.1]hept-2-ene
(1R)-(-)-Nopol benzyl ether
2-Norpinene-2-propionaldehyde, alpha,alpha,6,6-tetramethyl-
((1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl methyl carbonate
MYRTLE ACID CHLORIDE
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
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