CID 54680702

61296-13-7

Structural Information

Molecular Formula
C8H11NO2
SMILES
CCN1C(=CC(=CC1=O)O)C
InChI
InChI=1S/C8H11NO2/c1-3-9-6(2)4-7(10)5-8(9)11/h4-5,10H,3H2,1-2H3
InChIKey
ZIIBGHUPSHQDEW-UHFFFAOYSA-N
Compound name
1-ethyl-4-hydroxy-6-methylpyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

7
Patents

153.07898 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.086256 128.3
[M+Na]+ 176.068198 138.8
[M-H]- 152.071704 130.3
[M+NH4]+ 171.112803 148.3
[M+K]+ 192.042138 136.7
[M+H-H2O]+ 136.076240 122.8
[M+HCOO]- 198.077181 151.1
[M+CH3COO]- 212.092831 175.0
[M+Na-2H]- 174.053646 134.6
[M]+ 153.07843142 129.9
[M]- 153.07952858 129.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe