CID 594173

2-(methoxyimino)-1h-indene-1,3(2h)-dione

Structural Information

Molecular Formula
C10H7NO3
SMILES
CON=C1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C10H7NO3/c1-14-11-8-9(12)6-4-2-3-5-7(6)10(8)13/h2-5H,1H3
InChIKey
QRJTXUNKAYTDFO-UHFFFAOYSA-N
Compound name
2-methoxyiminoindene-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

189.04259 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.049866 132.1
[M+Na]+ 212.031808 144.6
[M-H]- 188.035314 139.7
[M+NH4]+ 207.076413 155.8
[M+K]+ 228.005748 142.3
[M+H-H2O]+ 172.039850 126.7
[M+HCOO]- 234.040791 162.3
[M+CH3COO]- 248.056441 185.3
[M+Na-2H]- 210.017256 140.5
[M]+ 189.04204142 137.9
[M]- 189.04313858 137.9
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.