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]+ 142.122646 129.1
[M+Na]+ 164.104588 133.5
[M-H]- 140.108094 124.5
[M+NH4]+ 159.149193 154.3
[M+K]+ 180.078528 131.3
[M+H-H2O]+ 124.112630 125.8
[M+HCOO]- 186.113571 140.7
[M+CH3COO]- 200.129221 140.0
[M+Na-2H]- 162.090036 139.4
[M]+ 141.11482142 126.5
[M]- 141.11591858 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.