CID 42021

56879-60-8

Structural Information

Molecular Formula
C15H19NO4
SMILES
CCOC(=O)C1=C(OC2=C1C=C(C=C2)OC)CN(C)C
InChI
InChI=1S/C15H19NO4/c1-5-19-15(17)14-11-8-10(18-4)6-7-12(11)20-13(14)9-16(2)3/h6-8H,5,9H2,1-4H3
InChIKey
KPCWPTQSSAFSDP-UHFFFAOYSA-N
Compound name
ethyl 2-[(dimethylamino)methyl]-5-methoxy-1-benzofuran-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.1314 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.13868 162.1
[M+Na]+ 300.12062 174.0
[M+NH4]+ 295.16522 169.3
[M+K]+ 316.09456 170.7
[M-H]- 276.12412 165.3
[M+Na-2H]- 298.10607 166.3
[M]+ 277.13085 164.6
[M]- 277.13195 164.6
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.