CID 596990

N-(furan-2-ylmethyl)-3,4-dimethoxybenzamide

Structural Information

Molecular Formula
C14H15NO4
SMILES
COC1=C(C=C(C=C1)C(=O)NCC2=CC=CO2)OC
InChI
InChI=1S/C14H15NO4/c1-17-12-6-5-10(8-13(12)18-2)14(16)15-9-11-4-3-7-19-11/h3-8H,9H2,1-2H3,(H,15,16)
InChIKey
STUNWRZJORLNPW-UHFFFAOYSA-N
Compound name
N-(furan-2-ylmethyl)-3,4-dimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

261.1001 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.107376 157.7
[M+Na]+ 284.089318 165.0
[M-H]- 260.092824 165.6
[M+NH4]+ 279.133923 174.6
[M+K]+ 300.063258 164.4
[M+H-H2O]+ 244.097360 150.6
[M+HCOO]- 306.098301 183.1
[M+CH3COO]- 320.113951 196.7
[M+Na-2H]- 282.074766 162.0
[M]+ 261.09955142 162.6
[M]- 261.10064858 162.6
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.