CID 97171

73805-98-8

Structural Information

Molecular Formula
C8H15NO2
SMILES
C1CC2CN(C(C1)O2)CCO
InChI
InChI=1S/C8H15NO2/c10-5-4-9-6-7-2-1-3-8(9)11-7/h7-8,10H,1-6H2
InChIKey
MDQSUBXWKFPVPI-UHFFFAOYSA-N
Compound name
2-(8-oxa-6-azabicyclo[3.2.1]octan-6-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.11028 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.11756 133.2
[M+Na]+ 180.09950 139.2
[M-H]- 156.10300 133.3
[M+NH4]+ 175.14410 154.3
[M+K]+ 196.07344 138.6
[M+H-H2O]+ 140.10754 127.9
[M+HCOO]- 202.10848 149.4
[M+CH3COO]- 216.12413 173.5
[M+Na-2H]- 178.08495 139.2
[M]+ 157.10973 131.0
[M]- 157.11083 131.0
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.