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]+ 190.04987 132.1
[M+Na]+ 212.03181 144.6
[M-H]- 188.03531 139.7
[M+NH4]+ 207.07641 155.8
[M+K]+ 228.00575 142.3
[M+H-H2O]+ 172.03985 126.7
[M+HCOO]- 234.04079 162.3
[M+CH3COO]- 248.05644 185.3
[M+Na-2H]- 210.01726 140.5
[M]+ 189.04204 137.9
[M]- 189.04314 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.