N-( 4-Methyl-3-pentenyl)-(S)-prolinal-(heptadeuterio)benzylamine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5o2TDAc6o4h |
|---|---|
| InChI | InChI=1S/C18H26N2/c1-16(2)8-6-12-20-13-7-11-18(20)15-19-14-17-9-4-3-5-10-17/h3-5,8-10,15,18H,6-7,11-14H2,1-2H3/b19-15+/t18-/m0/s1/i3D,4D,5D,9D,10D,14D2 |
| InChIKey | QZZGWVZHTAOMBI-NTWKVVLASA-N |
| Mol Weight | 277.46 g/mol |
| Molecular Formula | C18H19D7N2 |
| Exact Mass | 277.253536 g/mol |
| Enantiomer InChIKey | QZZGWVZHTAOMBI-KZYKCUHUSA-N |
| Racemate InChIKey | QZZGWVZHTAOMBI-AAJSIYLMSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | K-127-2032-34 |
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Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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