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(3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)-(2-thienyl)methanone
SpectraBase Compound ID IpRG06M6B0v
InChI InChI=1S/C15H17NOS/c1-11-10-12(15(17)14-7-5-9-18-14)13-6-3-2-4-8-16(11)13/h5,7,9-10H,2-4,6,8H2,1H3
InChIKey CBGGLNVCKAPLSF-UHFFFAOYSA-N
Mol Weight 259.37 g/mol
Molecular Formula C15H17NOS
Exact Mass 259.103085 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KFzkftDHqe8
Name (3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)-(2-thienyl)methanone
Alternate Name(s) (3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)-thiophen-2-yl-methanone (3-methyl-6,7,8,9-tetrahydro-5H-pyrrol[1,2-a]azepin-1-yl)-(2-thienyl)methanone
Comments Less than 3 mono-isotopic peaks
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Formula C15H17NOS
InChI InChI=1S/C15H17NOS/c1-11-10-12(15(17)14-7-5-9-18-14)13-6-3-2-4-8-16(11)13/h5,7,9-10H,2-4,6,8H2,1H3
InChIKey CBGGLNVCKAPLSF-UHFFFAOYSA-N
Molecular Weight 259.367 g/mol
SMILES c1(c2[n](CCCCC2)c(c1)C)C(c1sccc1)=O
SPLASH splash10-08fr-0890000000-ebf5d6c6541b85daf929
Source of Spectrum J-61-2190-12
Wiley ID 1262751