CID 3041581

Furo(3,2-f)benzoxazole-2-acetamide, 4,8-dimethoxy-n-hydroxy-

Structural Information

Molecular Formula
C13H12N2O6
SMILES
COC1=C2C(=C(C3=C1C=CO3)OC)OC(=N2)CC(=O)NO
InChI
InChI=1S/C13H12N2O6/c1-18-10-6-3-4-20-11(6)13(19-2)12-9(10)14-8(21-12)5-7(16)15-17/h3-4,17H,5H2,1-2H3,(H,15,16)
InChIKey
YDYOHNPCPNEJQB-UHFFFAOYSA-N
Compound name
2-(4,8-dimethoxyfuro[3,2-f][1,3]benzoxazol-2-yl)-N-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

292.06955 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.07683 159.5
[M+Na]+ 315.05877 171.3
[M-H]- 291.06227 165.9
[M+NH4]+ 310.10337 176.3
[M+K]+ 331.03271 171.5
[M+H-H2O]+ 275.06681 154.2
[M+HCOO]- 337.06775 183.3
[M+CH3COO]- 351.08340 200.7
[M+Na-2H]- 313.04422 166.3
[M]+ 292.06900 170.8
[M]- 292.07010 170.8
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