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]+ 271.071336 156.4
[M+Na]+ 293.053278 164.7
[M-H]- 269.056784 158.6
[M+NH4]+ 288.097883 172.7
[M+K]+ 309.027218 160.9
[M+H-H2O]+ 253.061320 149.0
[M+HCOO]- 315.062261 174.5
[M+CH3COO]- 329.077911 199.8
[M+Na-2H]- 291.038726 163.1
[M]+ 270.06351142 157.1
[M]- 270.06460858 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