CID 19854916

Ethanol, 2-(2-(2-azabicyclo(2.2.1)hept-2-yl)ethoxy)-

Structural Information

Molecular Formula
C10H19NO2
SMILES
C1CC2CC1CN2CCOCCO
InChI
InChI=1S/C10H19NO2/c12-4-6-13-5-3-11-8-9-1-2-10(11)7-9/h9-10,12H,1-8H2
InChIKey
XHCXVEOOEJMFIP-UHFFFAOYSA-N
Compound name
2-[2-(2-azabicyclo[2.2.1]heptan-2-yl)ethoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

241
Patents

185.14159 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.148866 144.5
[M+Na]+ 208.130808 150.3
[M-H]- 184.134314 144.0
[M+NH4]+ 203.175413 167.4
[M+K]+ 224.104748 148.5
[M+H-H2O]+ 168.138850 139.1
[M+HCOO]- 230.139791 163.1
[M+CH3COO]- 244.155441 179.7
[M+Na-2H]- 206.116256 147.1
[M]+ 185.14104142 144.5
[M]- 185.14213858 144.5
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

patents stripe