CID 669573

N-(2-ethoxyphenyl)-1,3-benzodioxole-5-carboxamide

Structural Information

Molecular Formula
C16H15NO4
SMILES
CCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C16H15NO4/c1-2-19-13-6-4-3-5-12(13)17-16(18)11-7-8-14-15(9-11)21-10-20-14/h3-9H,2,10H2,1H3,(H,17,18)
InChIKey
NIUZGAWVQLDGHF-UHFFFAOYSA-N
Compound name
N-(2-ethoxyphenyl)-1,3-benzodioxole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.1001 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.10738 164.0
[M+Na]+ 308.08932 176.6
[M+NH4]+ 303.13392 171.9
[M+K]+ 324.06326 172.6
[M-H]- 284.09282 170.7
[M+Na-2H]- 306.07477 169.8
[M]+ 285.09955 167.7
[M]- 285.10065 167.7
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.