CID 3056551

6,6'-trimethylenebis(8-oxa-6-azabicyclo(3.2.1)octane)

Structural Information

Molecular Formula
C15H26N2O2
SMILES
C1CC2CN(C(C1)O2)CCCN3CC4CCCC3O4
InChI
InChI=1S/C15H26N2O2/c1-4-12-10-16(14(6-1)18-12)8-3-9-17-11-13-5-2-7-15(17)19-13/h12-15H,1-11H2
InChIKey
HDTDXHPUJRWXFT-UHFFFAOYSA-N
Compound name
6-[3-(8-oxa-6-azabicyclo[3.2.1]octan-6-yl)propyl]-8-oxa-6-azabicyclo[3.2.1]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.19943 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.206706 162.4
[M+Na]+ 289.188648 165.4
[M-H]- 265.192154 164.2
[M+NH4]+ 284.233253 179.6
[M+K]+ 305.162588 164.2
[M+H-H2O]+ 249.196690 155.2
[M+HCOO]- 311.197631 171.3
[M+CH3COO]- 325.213281 171.4
[M+Na-2H]- 287.174096 163.0
[M]+ 266.19888142 158.9
[M]- 266.19997858 158.9
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.