CID 16073197

Schembl2838555

Structural Information

Molecular Formula
C20H17FN2O5
SMILES
CNC(=O)C1=C(OC2=CC(=C(C=C21)OC)C3CNC(=O)O3)C4=CC=C(C=C4)F
InChI
InChI=1S/C20H17FN2O5/c1-22-19(24)17-13-8-14(26-2)12(16-9-23-20(25)28-16)7-15(13)27-18(17)10-3-5-11(21)6-4-10/h3-8,16H,9H2,1-2H3,(H,22,24)(H,23,25)
InChIKey
SRFKGWAFVAZRKJ-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)-5-methoxy-N-methyl-6-(2-oxo-1,3-oxazolidin-5-yl)-1-benzofuran-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

384.11215 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.11943 187.5
[M+Na]+ 407.10137 196.8
[M-H]- 383.10487 197.4
[M+NH4]+ 402.14597 199.0
[M+K]+ 423.07531 194.1
[M+H-H2O]+ 367.10941 179.7
[M+HCOO]- 429.11035 206.6
[M+CH3COO]- 443.12600 198.6
[M+Na-2H]- 405.08682 186.9
[M]+ 384.11160 191.0
[M]- 384.11270 191.0
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