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1-(METHYLAMINO)CYCLOHEXANECARBONITRILE
SpectraBase Compound ID 9Kx0imskvRK
InChI InChI=1S/C8H14N2/c1-10-8(7-9)5-3-2-4-6-8/h10H,2-6H2,1H3
InChIKey DSMAHJDZYJDGTD-UHFFFAOYSA-N
Mol Weight 138.21 g/mol
Molecular Formula C8H14N2
Exact Mass 138.115698 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HkWP2LGnBCj
Name MECC @
CAS Registry Number 6289-40-3
Classification Psychedelic Designer drug
Comments Original RI info: <1000
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Exact Mass 138.115698459 u
Formula C8H14N2
InChI InChI=1S/C8H14N2/c1-10-8(7-9)5-3-2-4-6-8/h10H,2-6H2,1H3
InChIKey DSMAHJDZYJDGTD-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 138.214 g/mol
SMILES C1CCCCC1(NC)C#N
SPLASH splash10-0002-9100000000-067e5be99fd5292bff24
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms PCME intermediate (MECC)
Technique GC/MS
Wiley ID MMPW6e_3593