CID 130858298

2-amino-1-{bicyclo[2.2.2]octan-2-yl}ethan-1-ol hydrochloride

Structural Information

Molecular Formula
C10H19NO
SMILES
C1CC2CCC1CC2C(CN)O
InChI
InChI=1S/C10H19NO/c11-6-10(12)9-5-7-1-3-8(9)4-2-7/h7-10,12H,1-6,11H2
InChIKey
LMNCUKGFGMRJQN-UHFFFAOYSA-N
Compound name
2-amino-1-(2-bicyclo[2.2.2]octanyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.14667 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.153946 138.8
[M+Na]+ 192.135888 141.0
[M-H]- 168.139394 133.3
[M+NH4]+ 187.180493 162.4
[M+K]+ 208.109828 138.8
[M+H-H2O]+ 152.143930 134.9
[M+HCOO]- 214.144871 148.6
[M+CH3COO]- 228.160521 148.2
[M+Na-2H]- 190.121336 147.4
[M]+ 169.14612142 135.7
[M]- 169.14721858 135.7
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.