CID 3078127

1-((1,1-dimethylethyl)amino)-3-((5a,6,7,8,9,9a-hexahydro-2-dibenzofuranyl)oxy)-2-propanol hcl

Structural Information

Molecular Formula
C19H29NO3
SMILES
CC(C)(C)NCC(COC1=CC2=C(C=C1)OC3C2CCCC3)O
InChI
InChI=1S/C19H29NO3/c1-19(2,3)20-11-13(21)12-22-14-8-9-18-16(10-14)15-6-4-5-7-17(15)23-18/h8-10,13,15,17,20-21H,4-7,11-12H2,1-3H3
InChIKey
YWTLUQAOPSZUJO-UHFFFAOYSA-N
Compound name
1-(5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yloxy)-3-(tert-butylamino)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

319.21475 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.22203 177.3
[M+Na]+ 342.20397 185.4
[M+NH4]+ 337.24857 184.9
[M+K]+ 358.17791 182.0
[M-H]- 318.20747 179.9
[M+Na-2H]- 340.18942 178.3
[M]+ 319.21420 179.0
[M]- 319.21530 179.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.