CID 132388289

2307740-19-6

Structural Information

Molecular Formula
C8H15NO
SMILES
C1C[C@H]([C@@H]2C[C@@H]1CCN2)O
InChI
InChI=1S/C8H15NO/c10-8-2-1-6-3-4-9-7(8)5-6/h6-10H,1-5H2/t6-,7-,8+/m0/s1
InChIKey
NMJCBQIZYTXLTC-BIIVOSGPSA-N
Compound name
(1S,5S,8R)-2-azabicyclo[3.3.1]nonan-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 130.7
[M+Na]+ 164.10459 135.2
[M-H]- 140.10809 128.5
[M+NH4]+ 159.14919 151.0
[M+K]+ 180.07853 132.4
[M+H-H2O]+ 124.11263 125.3
[M+HCOO]- 186.11357 143.8
[M+CH3COO]- 200.12922 169.3
[M+Na-2H]- 162.09004 136.9
[M]+ 141.11482 122.4
[M]- 141.11592 122.4
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.