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

199
Patents

185.14159 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.14887 144.5
[M+Na]+ 208.13081 150.3
[M-H]- 184.13431 144.0
[M+NH4]+ 203.17541 167.4
[M+K]+ 224.10475 148.5
[M+H-H2O]+ 168.13885 139.1
[M+HCOO]- 230.13979 163.1
[M+CH3COO]- 244.15544 179.7
[M+Na-2H]- 206.11626 147.1
[M]+ 185.14104 144.5
[M]- 185.14214 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