Systematic / IUPAC Name: 4-[(6E)-3-Hydroxy-8,10-dimethyl-2-(methylamino)dodec-6-en-1-yl]phenol
ID: Reference7737
Other Names: Benzenepropanol, α-[(3E)-5,7-dimethyl-3-nonen-1-yl]-4-hydroxy-β-(methylamino)-
Formula: C21H35NO2
4-[(6E)-3-Hydroxy-8,10-dimethyl-2-(methylamino)-6-dodecen-1-yl]phenol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
No. of Spectral Trees | 1 |
No. of Spectra | 162 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 4/10/2018 7:16:23 AM |
InChI | InChI=1S/C21H35NO2/c1-5-16(2)14-17(3)8-6-7-9-21(24)20(22-4)15-18-10-12-19(23)13-11-18/h6,8,10-13,16-17,20-24H,5,7,9,14-15H2,1-4H3/b8-6+ |
InChI Key | RNCWKUCWPBNWOH-SOFGYWHQSA-N |
Canonical SMILES | CCC(C)CC(C)C=CCCC(C(CC1=CC=C(C=C1)O)NC)O |
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Other Names | Benzenepropanol, α-[(3E)-5,7-dimethyl-3-nonen-1-yl]-4-hydroxy-β-(methylamino)- |