CID 722934

93857-63-7

Structural Information

Molecular Formula
C11H7NO2
SMILES
C1=CC2=C(C=CC3=C2C(=C1)C(=O)N3)O
InChI
InChI=1S/C11H7NO2/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(14)12-8/h1-5,13H,(H,12,14)
InChIKey
JVBDTVFHEJJWEU-UHFFFAOYSA-N
Compound name
6-hydroxy-1H-benzo[cd]indol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

185.04768 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.054956 136.1
[M+Na]+ 208.036898 146.5
[M-H]- 184.040404 137.7
[M+NH4]+ 203.081503 157.8
[M+K]+ 224.010838 141.6
[M+H-H2O]+ 168.044940 130.7
[M+HCOO]- 230.045881 155.4
[M+CH3COO]- 244.061531 149.5
[M+Na-2H]- 206.022346 143.3
[M]+ 185.04713142 135.8
[M]- 185.04822858 135.8
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