CID 12407413

38480-94-3

Structural Information

Molecular Formula
C10H12O3
SMILES
CC(=O)C1=C(C(=CC=C1)OC)OC
InChI
InChI=1S/C10H12O3/c1-7(11)8-5-4-6-9(12-2)10(8)13-3/h4-6H,1-3H3
InChIKey
FODUVZQSLRHUMC-UHFFFAOYSA-N
Compound name
1-(2,3-dimethoxyphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

139
Patents

180.07864 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.08592 135.2
[M+Na]+ 203.06786 144.1
[M-H]- 179.07136 139.5
[M+NH4]+ 198.11246 155.7
[M+K]+ 219.04180 143.5
[M+H-H2O]+ 163.07590 129.7
[M+HCOO]- 225.07684 159.4
[M+CH3COO]- 239.09249 182.7
[M+Na-2H]- 201.05331 140.5
[M]+ 180.07809 139.4
[M]- 180.07919 139.4
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