CID 119084605

2-[(2-aminopyridin-4-yl)oxy]ethan-1-ol hydrochloride

Structural Information

Molecular Formula
C7H10N2O2
SMILES
C1=CN=C(C=C1OCCO)N
InChI
InChI=1S/C7H10N2O2/c8-7-5-6(1-2-9-7)11-4-3-10/h1-2,5,10H,3-4H2,(H2,8,9)
InChIKey
NPAWEUITWXWQGK-UHFFFAOYSA-N
Compound name
2-[(2-amino-4-pyridinyl)oxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

154.07423 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.081506 130.1
[M+Na]+ 177.063448 137.9
[M-H]- 153.066954 130.8
[M+NH4]+ 172.108053 148.7
[M+K]+ 193.037388 136.1
[M+H-H2O]+ 137.071490 123.6
[M+HCOO]- 199.072431 153.4
[M+CH3COO]- 213.088081 174.7
[M+Na-2H]- 175.048896 137.5
[M]+ 154.07368142 129.4
[M]- 154.07477858 129.4
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

patents stripe