CID 983492

N-[(4-fluorophenyl)[(2-methoxyphenyl)formamido]methyl]-2-methoxybenzamide

Structural Information

Molecular Formula
C23H21FN2O4
SMILES
COC1=CC=CC=C1C(=O)NC(C2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3OC
InChI
InChI=1S/C23H21FN2O4/c1-29-19-9-5-3-7-17(19)22(27)25-21(15-11-13-16(24)14-12-15)26-23(28)18-8-4-6-10-20(18)30-2/h3-14,21H,1-2H3,(H,25,27)(H,26,28)
InChIKey
IIFFFHOKMWYSNW-UHFFFAOYSA-N
Compound name
N-[(4-fluorophenyl)-[(2-methoxybenzoyl)amino]methyl]-2-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

408.14853 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.15581 196.8
[M+Na]+ 431.13775 200.9
[M-H]- 407.14125 204.8
[M+NH4]+ 426.18235 205.8
[M+K]+ 447.11169 197.3
[M+H-H2O]+ 391.14579 185.3
[M+HCOO]- 453.14673 218.4
[M+CH3COO]- 467.16238 229.2
[M+Na-2H]- 429.12320 197.3
[M]+ 408.14798 197.2
[M]- 408.14908 197.2
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.