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2,3-Pentylone isomer HCl
SpectraBase Compound ID Hufv8CClPT
InChI InChI=1S/C13H17NO3.ClH/c1-3-5-10(14-2)12(15)9-6-4-7-11-13(9)17-8-16-11;/h4,6-7,10,14H,3,5,8H2,1-2H3;1H
InChIKey NAHQYOXMPVEVDR-UHFFFAOYSA-N
Mol Weight 271.74 g/mol
Molecular Formula C13H18ClNO3
Exact Mass 271.097521 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID d2J9Pcms4m
Name 2,3-Pentylone isomer HCl
Source of Sample Cayman Chemical Company
Catalog Number 11463
Lot Number 0422119-22
Accessory DurasamplIR II
Apodization Function Norton-Beer, medium
CAS Registry Number 2749428-57-5
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Formula C13H18ClNO3
IUPAC Name 1-(1,3-Benzodioxol-4-yl)-2-(methylamino)-1-pentanone, monohydrochloride
InChI InChI=1S/C13H17NO3.ClH/c1-3-5-10(14-2)12(15)9-6-4-7-11-13(9)17-8-16-11;/h4,6-7,10,14H,3,5,8H2,1-2H3;1H
InChIKey NAHQYOXMPVEVDR-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Molecular Weight 271.744 g/mol
Purity >=98%
SMILES Cl.N(C(C(c1cccc2c1OCO2)=O)CCC)C
Scan Speed (number) 5
Source of Spectrum Forensic Spectral Research
Technique ATR-Neat
UV - Neutral Conditions UVmax (nm): 231, 260, 345