CID 199504

N-(3,4,5-trimethoxyphenyl)acetamide

Structural Information

Molecular Formula
C11H15NO4
SMILES
CC(=O)NC1=CC(=C(C(=C1)OC)OC)OC
InChI
InChI=1S/C11H15NO4/c1-7(13)12-8-5-9(14-2)11(16-4)10(6-8)15-3/h5-6H,1-4H3,(H,12,13)
InChIKey
ZXYDMLRVJRILEO-UHFFFAOYSA-N
Compound name
N-(3,4,5-trimethoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

24
Patents

225.10011 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.10739 148.5
[M+Na]+ 248.08933 159.8
[M+NH4]+ 243.13393 155.2
[M+K]+ 264.06327 155.1
[M-H]- 224.09283 149.8
[M+Na-2H]- 246.07478 153.5
[M]+ 225.09956 150.3
[M]- 225.10066 150.3
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