CID 32607

Brn 2335120

Structural Information

Molecular Formula
C11H15NO5
SMILES
COC1=CC(=CC(=C1OC)OC)OCC(=O)N
InChI
InChI=1S/C11H15NO5/c1-14-8-4-7(17-6-10(12)13)5-9(15-2)11(8)16-3/h4-5H,6H2,1-3H3,(H2,12,13)
InChIKey
GZHLLBDNKGFQTQ-UHFFFAOYSA-N
Compound name
2-(3,4,5-trimethoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

241.09502 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.10230 150.2
[M+Na]+ 264.08424 158.3
[M-H]- 240.08774 153.9
[M+NH4]+ 259.12884 167.6
[M+K]+ 280.05818 158.3
[M+H-H2O]+ 224.09228 143.6
[M+HCOO]- 286.09322 174.8
[M+CH3COO]- 300.10887 195.6
[M+Na-2H]- 262.06969 153.4
[M]+ 241.09447 156.1
[M]- 241.09557 156.1
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