SpectraBase Compound ID | 48IS297SMSu |
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InChI | InChI=1S/C10H21N/c1-4-5-6-7-8-11-9-10(2)3/h9-10H,4-8H2,1-3H3/b11-9+ |
InChIKey | XRCSPQGZTFNGMK-PKNBQFBNSA-N |
Mol Weight | 155.28 g/mol |
Molecular Formula | C10H21N |
Exact Mass | 155.1674 g/mol |
SpectraBase Spectrum ID | 8Pj2X4fmXCa |
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Name | 1-Hexanamine, N-(2-methylpropylidene)- |
CAS Registry Number | 71451-17-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H21N |
InChI | InChI=1S/C10H21N/c1-4-5-6-7-8-11-9-10(2)3/h9-10H,4-8H2,1-3H3/b11-9+ |
InChIKey | XRCSPQGZTFNGMK-PKNBQFBNSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |