CID 3088333

3,4-dihydro-2,2-dimethyl-4-(phenylimino)-2h-furo(3,4-b)pyran-7(5h)-one n-oxide

Structural Information

Molecular Formula
C15H15NO4
SMILES
CC1(CC(=NC2=CC=CC=C2O)C3=C(O1)C(=O)OC3)C
InChI
InChI=1S/C15H15NO4/c1-15(2)7-11(9-8-19-14(18)13(9)20-15)16-10-5-3-4-6-12(10)17/h3-6,17H,7-8H2,1-2H3
InChIKey
QTNSLNKNHVDVQR-UHFFFAOYSA-N
Compound name
4-(2-hydroxyphenyl)imino-2,2-dimethyl-3,5-dihydrofuro[3,4-b]pyran-7-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.1001 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.10738 159.7
[M+Na]+ 296.08932 172.0
[M+NH4]+ 291.13392 169.0
[M+K]+ 312.06326 166.5
[M-H]- 272.09282 166.1
[M+Na-2H]- 294.07477 165.4
[M]+ 273.09955 163.3
[M]- 273.10065 163.3
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

No patent data available for this compound.