CID 130152830

1823708-33-3

Structural Information

Molecular Formula
C12H14N2O2
SMILES
COC1=NC2=CC=CC=C2C=C1C(CO)N
InChI
InChI=1S/C12H14N2O2/c1-16-12-9(10(13)7-15)6-8-4-2-3-5-11(8)14-12/h2-6,10,15H,7,13H2,1H3
InChIKey
KBZQGOUWLTVMSS-UHFFFAOYSA-N
Compound name
2-amino-2-(2-methoxyquinolin-3-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.10553 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.11281 147.5
[M+Na]+ 241.09475 159.9
[M+NH4]+ 236.13935 155.4
[M+K]+ 257.06869 154.0
[M-H]- 217.09825 149.6
[M+Na-2H]- 239.08020 153.4
[M]+ 218.10498 149.7
[M]- 218.10608 149.7
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.