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(1.alpha.,4.alpha.,4a.alpha.,7a.alpha.)-4,4a,5,6,7,7a-hexahydro-2-methyl-1,4-ethano-1H-cyclopenta[d]pyridazinium tetrafluoroborate

View entire compound with spectra: 1 MS (GC)

(1.alpha.,4.alpha.,4a.alpha.,7a.alpha.)-4,4a,5,6,7,7a-hexahydro-2-methyl-1,4-ethano-1H-cyclopenta[d]pyridazinium tetrafluoroborate
SpectraBase Compound ID 5nYNBJQkxnt
InChI InChI=1S/C10H17N2.BF4/c1-12-10-6-5-9(11-12)7-3-2-4-8(7)10;2-1(3,4)5/h7-10H,2-6H2,1H3;/q+1;-1/t7-,8+,9+,10-;/m1./s1
InChIKey OFRQGVGTTZBBBV-GLZNSULTSA-N
Mol Weight 252.06 g/mol
Molecular Formula C10H17BF4N2
Exact Mass 252.142091 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JseQrkP7if2
Name (1.alpha.,4.alpha.,4a.alpha.,7a.alpha.)-4,4a,5,6,7,7a-hexahydro-2-methyl-1,4-ethano-1H-cyclopenta[d]pyridazinium tetrafluoroborate
Alternate Name(s) (1S,2R,6S,7R)-8-methyl-9-aza-8-azoniatricyclo[5.2.2.0(2,6)]undec-8-ene tetrafluoroborate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H17BF4N2
InChI InChI=1S/C10H17N2.BF4/c1-12-10-6-5-9(11-12)7-3-2-4-8(7)10;2-1(3,4)5/h7-10H,2-6H2,1H3;/q+1;-1/t7-,8+,9+,10-;/m1./s1
InChIKey OFRQGVGTTZBBBV-GLZNSULTSA-N
Molecular Weight 252.064 g/mol
SMILES [B-](F)(F)(F)F.[C@@]12(N=[N+]([C@@]([C@@]3([C@]2(CCC3)[H])[H])(CC1)[H])C)[H]
SPLASH splash10-05o3-9200000000-5e47f4a4e18cc6671519
Source of Spectrum F-44-3307-21
Wiley ID 1255052