SpectraBase Compound ID | CrIWcbuMYoz |
---|---|
InChI | InChI=1S/C9H13N/c1-2-6-9-8(4-1)5-3-7-10-9/h2,6,8H,1,3-5,7H2 |
InChIKey | PBKFCLAHOWBPLU-UHFFFAOYSA-N |
Mol Weight | 135.21 g/mol |
Molecular Formula | C9H13N |
Exact Mass | 135.104799 g/mol |
SpectraBase Spectrum ID | KbWTDDwLU9m |
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Name | 2,3,4,4a,5,6-Hexahydroquinoline |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13N |
InChI | InChI=1S/C9H13N/c1-2-6-9-8(4-1)5-3-7-10-9/h2,6,8H,1,3-5,7H2 |
InChIKey | PBKFCLAHOWBPLU-UHFFFAOYSA-N |
Molecular Weight | 135.210 g/mol |
SMILES | C12=NCCCC1CCC=C2 |
SPLASH | splash10-053i-0900000000-9055628e94d8fc682064 |
Source of Spectrum | OP-24-675-1 |
Wiley ID | 850363 |