CID 2834401

2-(1,3-dioxo-1h-benzo[de]isoquinolin-2(3h)-yl)-n-hydroxyacetamide

Structural Information

Molecular Formula
C14H10N2O4
SMILES
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC(=O)NO
InChI
InChI=1S/C14H10N2O4/c17-11(15-20)7-16-13(18)9-5-1-3-8-4-2-6-10(12(8)9)14(16)19/h1-6,20H,7H2,(H,15,17)
InChIKey
NUKUFDXVDLVHJZ-UHFFFAOYSA-N
Compound name
2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

270.06406 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.07134 156.4
[M+Na]+ 293.05328 164.7
[M-H]- 269.05678 158.6
[M+NH4]+ 288.09788 172.7
[M+K]+ 309.02722 160.9
[M+H-H2O]+ 253.06132 149.0
[M+HCOO]- 315.06226 174.5
[M+CH3COO]- 329.07791 199.8
[M+Na-2H]- 291.03873 163.1
[M]+ 270.06351 157.1
[M]- 270.06461 157.1
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