CID 501300

5-hydroxy-2-methyl-naphtho[2,3-f]indazole-4,11-dione

Structural Information

Molecular Formula
C16H10N2O3
SMILES
CN1C=C2C(=N1)C(=O)C3=CC4=CC=CC=C4C(=C3C2=O)O
InChI
InChI=1S/C16H10N2O3/c1-18-7-11-13(17-18)16(21)10-6-8-4-2-3-5-9(8)14(19)12(10)15(11)20/h2-7,19H,1H3
InChIKey
LDCIJGAOOIBMHC-UHFFFAOYSA-N
Compound name
5-hydroxy-2-methylnaphtho[2,3-f]indazole-4,11-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

278.06915 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.07643 161.1
[M+Na]+ 301.05837 174.6
[M-H]- 277.06187 165.2
[M+NH4]+ 296.10297 179.4
[M+K]+ 317.03231 168.4
[M+H-H2O]+ 261.06641 153.7
[M+HCOO]- 323.06735 179.9
[M+CH3COO]- 337.08300 173.9
[M+Na-2H]- 299.04382 167.0
[M]+ 278.06860 164.9
[M]- 278.06970 164.9
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.