CID 10487597

5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-ol

Structural Information

Molecular Formula
C10H12O3
SMILES
CC1CC2=CC(=C(C=C2O1)O)OC
InChI
InChI=1S/C10H12O3/c1-6-3-7-4-10(12-2)8(11)5-9(7)13-6/h4-6,11H,3H2,1-2H3
InChIKey
FOCQHGRKWJMGER-UHFFFAOYSA-N
Compound name
5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.07864 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.08592 135.0
[M+Na]+ 203.06786 144.7
[M-H]- 179.07136 139.6
[M+NH4]+ 198.11246 156.7
[M+K]+ 219.04180 143.7
[M+H-H2O]+ 163.07590 130.6
[M+HCOO]- 225.07684 156.7
[M+CH3COO]- 239.09249 179.0
[M+Na-2H]- 201.05331 141.0
[M]+ 180.07809 137.7
[M]- 180.07919 137.7
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.