CID 39649

50341-79-2

Structural Information

Molecular Formula
C15H20N2O2
SMILES
CCN(CC)CCNC(=O)C1=CC2=CC=CC=C2O1
InChI
InChI=1S/C15H20N2O2/c1-3-17(4-2)10-9-16-15(18)14-11-12-7-5-6-8-13(12)19-14/h5-8,11H,3-4,9-10H2,1-2H3,(H,16,18)
InChIKey
DGJBPRMNHNWEIP-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-1-benzofuran-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.15247 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.15975 162.3
[M+Na]+ 283.14169 168.7
[M-H]- 259.14519 168.7
[M+NH4]+ 278.18629 180.7
[M+K]+ 299.11563 167.7
[M+H-H2O]+ 243.14973 155.0
[M+HCOO]- 305.15067 188.1
[M+CH3COO]- 319.16632 204.3
[M+Na-2H]- 281.12714 167.7
[M]+ 260.15192 167.4
[M]- 260.15302 167.4
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.