CID 2850672

4-ethoxy-n-(tetrahydro-2-furanylmethyl)benzamide

Structural Information

Molecular Formula
C14H19NO3
SMILES
CCOC1=CC=C(C=C1)C(=O)NCC2CCCO2
InChI
InChI=1S/C14H19NO3/c1-2-17-12-7-5-11(6-8-12)14(16)15-10-13-4-3-9-18-13/h5-8,13H,2-4,9-10H2,1H3,(H,15,16)
InChIKey
BRXPDXWJJZEAOH-UHFFFAOYSA-N
Compound name
4-ethoxy-N-(oxolan-2-ylmethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

249.13649 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.143766 157.9
[M+Na]+ 272.125708 162.3
[M-H]- 248.129214 164.5
[M+NH4]+ 267.170313 174.8
[M+K]+ 288.099648 161.4
[M+H-H2O]+ 232.133750 150.7
[M+HCOO]- 294.134691 180.1
[M+CH3COO]- 308.150341 194.1
[M+Na-2H]- 270.111156 160.8
[M]+ 249.13594142 158.0
[M]- 249.13703858 158.0
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

No patent data available for this compound.