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]+ 250.14377 157.9
[M+Na]+ 272.12571 162.3
[M-H]- 248.12921 164.5
[M+NH4]+ 267.17031 174.8
[M+K]+ 288.09965 161.4
[M+H-H2O]+ 232.13375 150.7
[M+HCOO]- 294.13469 180.1
[M+CH3COO]- 308.15034 194.1
[M+Na-2H]- 270.11116 160.8
[M]+ 249.13594 158.0
[M]- 249.13704 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.