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rel-(2R,4aS,6R,8aS)-2,6-dimethyl-1,3,5,7-tetraazadecalin
SpectraBase Compound ID 9gMutyxVQRf
InChI InChI=1S/C8H18N4/c1-5-9-3-8-7(11-5)4-10-6(2)12-8/h5-12H,3-4H2,1-2H3/t5-,6-,7+,8+/m1/s1
InChIKey DQGVOHSOAPMOKF-NGJRWZKOSA-N
Mol Weight 170.26 g/mol
Molecular Formula C8H18N4
Exact Mass 170.153147 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CSMFgyjDOCv
Name rel-(2R,4aS,6R,8aS)-2,6-dimethyl-1,3,5,7-tetraazadecalin
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H18N4
InChI InChI=1S/C8H18N4/c1-5-9-3-8-7(11-5)4-10-6(2)12-8/h5-12H,3-4H2,1-2H3/t5-,6-,7+,8+/m1/s1
InChIKey DQGVOHSOAPMOKF-NGJRWZKOSA-N
Molecular Weight 170.260 g/mol
SMILES N1[C@@](NC[C@@]2(N[C@@](NC[C@]12[H])(C)[H])[H])(C)[H]
SPLASH splash10-0aou-9200000000-7d182cceb73d0d572f2e
Source of Spectrum JA-49-285-0
Synonyms (2R,4aS,6R,8aS)-2,6-dimethyldecahydropyrimido[5,4-d]pyrimidine
Wiley ID 1166438