[1-({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[(5-propyl-1,3,4-oxadiazol-2-yl)methyl]-2-cyclohexen-1-yl}methyl)-4-piperidinyl]methanol

enlarge

Systematic / IUPAC Name: [1-[[(1S,4S,6S)-3-Methyl-6-propan-2-yl-4-[(5-propyl-1,3,4-oxadiazol-2-yl)methyl]cyclohex-2-en-1-yl]methyl]piperidin-4-yl]methanol

ID: Reference10644

Other Names: NAT28-413015

Formula: C23H39N3O2

Spectral Data

[1-({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[(5-propyl-1,3,4-oxadiazol-2-yl)methyl]-2-cyclohexen-1-yl}methyl)-4-piperidinyl]methanol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 970
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 7/9/2021 9:00:06 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C23H39N3O2/c1-5-6-22-24-25-23(28-22)13-19-12-21(16(2)3)20(11-17(19)4)14-26-9-7-18(15-27)8-10-26/h11,16,18-21,27H,5-10,12-15H2,1-4H3/t19-,20-,21-/m0/s1
InChI Key DMVPGXOGNGSCGU-ACRUOGEOSA-N
Canonical SMILES CCCC1=NN=C(O1)CC2CC(C(C=C2C)CN3CCC(CC3)CO)C(C)C
CAS
Splash
Other Names NAT28-413015

In Other Databases

ChemSpider 29849407
PubChem 45783996