CID 60119583

N-[(5-methyl-2-furanyl)methylideneamino]-2-phenoxybenzamide

Structural Information

Molecular Formula
C19H16N2O3
SMILES
CC1=CC=C(O1)C=NNC(=O)C2=CC=CC=C2OC3=CC=CC=C3
InChI
InChI=1S/C19H16N2O3/c1-14-11-12-16(23-14)13-20-21-19(22)17-9-5-6-10-18(17)24-15-7-3-2-4-8-15/h2-13H,1H3,(H,21,22)
InChIKey
JJEDWBQZCRESJL-UHFFFAOYSA-N
Compound name
N-[(5-methylfuran-2-yl)methylideneamino]-2-phenoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

188
Patents

320.1161 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.12338 174.8
[M+Na]+ 343.10532 181.2
[M-H]- 319.10882 186.8
[M+NH4]+ 338.14992 189.0
[M+K]+ 359.07926 178.6
[M+H-H2O]+ 303.11336 165.6
[M+HCOO]- 365.11430 202.2
[M+CH3COO]- 379.12995 211.7
[M+Na-2H]- 341.09077 179.4
[M]+ 320.11555 177.6
[M]- 320.11665 177.6
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.