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]+ 155.081506 129.3
[M+Na]+ 177.063448 137.5
[M-H]- 153.066954 130.1
[M+NH4]+ 172.108053 148.0
[M+K]+ 193.037388 135.0
[M+H-H2O]+ 137.071490 122.9
[M+HCOO]- 199.072431 152.8
[M+CH3COO]- 213.088081 173.9
[M+Na-2H]- 175.048896 136.7
[M]+ 154.07368142 127.9
[M]- 154.07477858 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.