3',4'-Trimethylene-α-pyrrolidinobutiophenone

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Systematic / IUPAC Name: 1-(2,3-Dihydro-1H-inden-5-yl)-2-(1-pyrrolidinyl)-1-butanone (hydrochloride)

ID: Reference6040

Other Names: 1-(2,3-Dihydro-1H-inden-5-yl)-2-(pyrrolidin-1-yl)butan-1-one, (monohydrochloride) ;
1-Butanone, 1-(2,3-dihydro-1H-inden-5-yl)-2-(1-pyrrolidinyl)-, (hydrochloride)

Formula: C17H23NO

Class: Drugs of Abuse/Illegal Drugs

Spectral Data

3',4'-Trimethylene-α-pyrrolidinobutiophenone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 11/21/2016 6:34:56 AM
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Identificators

InChI InChI=1S/C17H23NO.ClH/c1-2-16(18-10-3-4-11-18)17(19)15-9-8-13-6-5-7-14(13)12-15;/h8-9,12,16H,2-7,10-11H2,1H3;1H
InChI Key WAGCLBVVSUGTLP-UHFFFAOYSA-N
Canonical SMILES O=C(C(CC)N1CCCC1)C2=CC(CCC3)=C3C=C2.Cl
CAS
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Other Names 1-(2,3-Dihydro-1H-inden-5-yl)-2-(pyrrolidin-1-yl)butan-1-one, (monohydrochloride) ;
1-Butanone, 1-(2,3-dihydro-1H-inden-5-yl)-2-(1-pyrrolidinyl)-, (hydrochloride)

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