SpectraBase Compound ID | KngJfsPjSCX |
---|---|
InChI | InChI=1S/C11H17NS/c1-10(2)12-8-9-13-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3 |
InChIKey | KANQDWOEYFTAOB-UHFFFAOYSA-N |
Mol Weight | 195.32 g/mol |
Molecular Formula | C11H17NS |
Exact Mass | 195.108171 g/mol |
SpectraBase Spectrum ID | BO40smWNUkt |
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Name | Isopropyl-[2-(phenylthio)ethyl]amine |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 195.108170725 u |
Formula | C11H17NS |
InChI | InChI=1S/C11H17NS/c1-10(2)12-8-9-13-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3 |
InChIKey | KANQDWOEYFTAOB-UHFFFAOYSA-N |
Molecular Weight | 195.324 g/mol |
SMILES | C1(SCCNC(C)C)=CC=CC=C1 |