CID 165976578

3-(2-aminoethoxy)pyridin-2-ol dihydrochloride

Structural Information

Molecular Formula
C7H10N2O2
SMILES
C1=CNC(=O)C(=C1)OCCN
InChI
InChI=1S/C7H10N2O2/c8-3-5-11-6-2-1-4-9-7(6)10/h1-2,4H,3,5,8H2,(H,9,10)
InChIKey
QFOWKNATUWLADL-UHFFFAOYSA-N
Compound name
3-(2-aminoethoxy)-1H-pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.07423 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.08151 129.3
[M+Na]+ 177.06345 137.5
[M-H]- 153.06695 130.1
[M+NH4]+ 172.10805 148.0
[M+K]+ 193.03739 135.0
[M+H-H2O]+ 137.07149 122.9
[M+HCOO]- 199.07243 152.8
[M+CH3COO]- 213.08808 173.9
[M+Na-2H]- 175.04890 136.7
[M]+ 154.07368 127.9
[M]- 154.07478 127.9
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.