CID 5288573

7-hydroxy-3-(2-hydroxyethyl)-4-methyl-2h-chromen-2-one

Structural Information

Molecular Formula
C12H12O4
SMILES
CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCO
InChI
InChI=1S/C12H12O4/c1-7-9-3-2-8(14)6-11(9)16-12(15)10(7)4-5-13/h2-3,6,13-14H,4-5H2,1H3
InChIKey
VCGFYFKJZGIZMX-UHFFFAOYSA-N
Compound name
7-hydroxy-3-(2-hydroxyethyl)-4-methylchromen-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

220.07356 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.08084 143.8
[M+Na]+ 243.06278 154.4
[M-H]- 219.06628 147.5
[M+NH4]+ 238.10738 161.5
[M+K]+ 259.03672 152.0
[M+H-H2O]+ 203.07082 138.3
[M+HCOO]- 265.07176 164.3
[M+CH3COO]- 279.08741 185.1
[M+Na-2H]- 241.04823 150.9
[M]+ 220.07301 147.2
[M]- 220.07411 147.2
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