CID 167723170

En300-45184485

Structural Information

Molecular Formula
C8H15NO
SMILES
C1[C@H]2C[C@H]([C@@H]1CNC2)CO
InChI
InChI=1S/C8H15NO/c10-5-8-2-6-1-7(8)4-9-3-6/h6-10H,1-5H2/t6-,7-,8-/m0/s1
InChIKey
PWJRSDMSKCHVSY-FXQIFTODSA-N
Compound name
[(1S,5R,6R)-3-azabicyclo[3.2.1]octan-6-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 131.6
[M+Na]+ 164.10459 137.2
[M-H]- 140.10809 129.7
[M+NH4]+ 159.14919 153.9
[M+K]+ 180.07853 134.3
[M+H-H2O]+ 124.11263 126.6
[M+HCOO]- 186.11357 147.0
[M+CH3COO]- 200.12922 168.9
[M+Na-2H]- 162.09004 136.3
[M]+ 141.11482 125.5
[M]- 141.11592 125.5
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

No patent data available for this compound.