CID 132312446

2126159-66-6

Structural Information

Molecular Formula
C9H15NO2
SMILES
C1C2CC13COC(CN3C2)CO
InChI
InChI=1S/C9H15NO2/c11-5-8-4-10-3-7-1-9(10,2-7)6-12-8/h7-8,11H,1-6H2
InChIKey
QKGJVBWKKRXHMW-UHFFFAOYSA-N
Compound name
3-oxa-6-azatricyclo[6.1.1.01,6]decan-4-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.11028 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.11756 129.2
[M+Na]+ 192.09950 133.1
[M+NH4]+ 187.14410 136.6
[M+K]+ 208.07344 132.1
[M-H]- 168.10300 126.4
[M+Na-2H]- 190.08495 126.7
[M]+ 169.10973 127.7
[M]- 169.11083 127.7
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.