3',4'-Tetramethylene-α-pyrrolidinobutiophenone

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Systematic / IUPAC Name: 2-(1-Pyrrolidinyl)-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-1-butanone (hydrochloride)

ID: Reference6038

Other Names: 1-Butanone, 2-(1-pyrrolidinyl)-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-, (hydrochloride) ;
2-(Pyrrolidin-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-one, (monohydrochloride) ;
TH-PBP

Formula: C18H25NO

Class: Drugs of Abuse/Illegal Drugs

Spectral Data

3',4'-Tetramethylene-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 11/18/2016 2:17:15 PM
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Identificators

InChI InChI=1S/C18H25NO.ClH/c1-2-17(19-11-5-6-12-19)18(20)16-10-9-14-7-3-4-8-15(14)13-16;/h9-10,13,17H,2-8,11-12H2,1H3;1H
InChI Key IAWVJFOPYFQBMV-UHFFFAOYSA-N
Canonical SMILES O=C(C(CC)N1CCCC1)C2=CC3=C(C=C2)CCCC3.Cl
CAS
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Other Names 1-Butanone, 2-(1-pyrrolidinyl)-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-, (hydrochloride) ;
2-(Pyrrolidin-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-one, (monohydrochloride) ;
TH-PBP

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