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[(1R,2R,8S)-1-amino-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol

Compound with spectra: 1 MS (GC)

[(1R,2R,8S)-1-amino-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol
SpectraBase Compound ID 6xXwEXmCwII
InChI InChI=1S/C8H16N2O/c9-8-6(5-11)4-10-3-1-2-7(8)10/h6-8,11H,1-5,9H2/t6-,7-,8+/m0/s1
InChIKey PANQLBZPWBSRML-BIIVOSGPSA-N
Mol Weight 156.23 g/mol
Molecular Formula C8H16N2O
Exact Mass 156.126263 g/mol
Enantiomer InChIKey PANQLBZPWBSRML-PRJMDXOYSA-N

View Spectrum of [(1R,2R,8S)-1-amino-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol

MS (GC) Spectrum
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Source of Spectrum F-49-2321-6
Indolizidine-diol
(1S,2R,8aR)-(-)-1,2-Dihydroxyindolizidine
(+-)-Lentiginosine
(1R,2S,8aR)-1,2-dihydroxyindolizidine
N-((1S,7aR)-hexahydro-1H-pyrrolizin-1-yl)acetamide
(1R,7S,9aS)-1,7-Dimethyloctahydro-2H-quinolizine
Decacetylslaframine
cis,cis-1-Hydroxy-6-aminooctahydroindolizine
No Name
1-Methyloctahydro-1H-cyclopenta[b]pyridin-4-ol
Other Resources
Unknown Identification

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