Systematic / IUPAC Name: 1-(2,3-Dihydro-1H-inden-5-yl)-2-(pyrrolidin-1-yl)hexan-1-one (monohydrochloride)
ID: Reference6270
Other Names:
1-(2,3-Dihydro-1H-inden-5-yl)-2-(pyrrolidin-1-yl)hexan-1-one ;
5-BPDi ;
Indanyl-α-PHP ;
Indanyl-α-Pyrrolidinohexanophenone
Formula: C19H27NO
Class: Drugs of Abuse/Illegal Drugs
3',4'-Trimethylene-α-pyrrolidinohexanophenone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
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 | 2/15/2017 8:30:16 AM |
InChI | InChI=1S/C19H27NO.ClH/c1-2-3-9-18(20-12-4-5-13-20)19(21)17-11-10-15-7-6-8-16(15)14-17;/h10-11,14,18H,2-9,12-13H2,1H3;1H |
InChI Key | IPQQTYDIPYVJKB-UHFFFAOYSA-N |
Canonical SMILES | O=C(C(CCCC)N1CCCC1)C2=CC(CCC3)=C3C=C2.Cl |
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Other Names |
1-(2,3-Dihydro-1H-inden-5-yl)-2-(pyrrolidin-1-yl)hexan-1-one ; 5-BPDi ; Indanyl-α-PHP ; Indanyl-α-Pyrrolidinohexanophenone |