CID 163518

86379-46-6

Structural Information

Molecular Formula
C16H14F2N2O4
SMILES
COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=C(C=CC=C2F)F
InChI
InChI=1S/C16H14F2N2O4/c1-23-11-7-4-8-12(24-2)13(11)15(21)20-16(22)19-14-9(17)5-3-6-10(14)18/h3-8H,1-2H3,(H2,19,20,21,22)
InChIKey
CDDPJKVQPVXRGW-UHFFFAOYSA-N
Compound name
N-[(2,6-difluorophenyl)carbamoyl]-2,6-dimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

336.09216 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.09944 173.8
[M+Na]+ 359.08138 181.3
[M-H]- 335.08488 178.5
[M+NH4]+ 354.12598 186.9
[M+K]+ 375.05532 178.5
[M+H-H2O]+ 319.08942 163.5
[M+HCOO]- 381.09036 196.5
[M+CH3COO]- 395.10601 214.8
[M+Na-2H]- 357.06683 175.1
[M]+ 336.09161 174.3
[M]- 336.09271 174.3
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

patents stripe