No Name
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1GhRbtWrz1E |
|---|---|
| InChI | InChI=1S/C10H17N.ClH/c1-11-10-6-5-8-3-2-4-9(10)7-8;/h2-3,8-11H,4-7H2,1H3;1H/t8-,9-,10?;/m0./s1 |
| InChIKey | UOVDQPGKYARZDV-YAMWYXFRSA-N |
| Mol Weight | 187.71 g/mol |
| Molecular Formula | C10H18ClN |
| Exact Mass | 187.112777 g/mol |
| Parent InChIKey | HJISEALBRJYKER-XMCUXHSSSA-N |
| Enantiomer InChIKey | UOVDQPGKYARZDV-FBFVXXOASA-N |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
Indoline, hexahydro-5-methoxy-, cis-
1-[2-[2-Norborn-5-enylmethylamino]ethyl]aziridine
endo-2-(2-Methyl-1-propenyl)-bicyclo(2.2.2)oct-5-ene
2-Butyldecahydroquinoline
N-(2-norbornyl)acrylamide
N-(exo-2-norbornyl)acrylamide
2-Pentyl-cis-decahydro-quinolinium cation
N-Ethyl-trans-decahydro-quinoline
FYOQGOZPDKJOCV-IWKOBQCISA-N
2-METHYL-2-AZABICYClO-[2.2.2]-OCTAN-5-OL
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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