CID 155821295

2445792-02-7

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC2C(CC1CC2O)N
InChI
InChI=1S/C8H15NO/c9-7-3-5-1-2-6(7)8(10)4-5/h5-8,10H,1-4,9H2
InChIKey
OJQPYDJEZANHMX-UHFFFAOYSA-N
Compound name
6-aminobicyclo[2.2.2]octan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 129.1
[M+Na]+ 164.10459 133.5
[M-H]- 140.10809 124.5
[M+NH4]+ 159.14919 154.3
[M+K]+ 180.07853 131.3
[M+H-H2O]+ 124.11263 125.8
[M+HCOO]- 186.11357 140.7
[M+CH3COO]- 200.12922 140.0
[M+Na-2H]- 162.09004 139.4
[M]+ 141.11482 126.5
[M]- 141.11592 126.5
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.