CID 5384736

10h-quindoline, 10-hydroxy-, 5-oxide

Structural Information

Molecular Formula
C15H10N2O2
SMILES
C1=CC=C2C(=C1)C=C3C(=[N+]2[O-])C4=CC=CC=C4N3O
InChI
InChI=1S/C15H10N2O2/c18-16-13-8-4-2-6-11(13)15-14(16)9-10-5-1-3-7-12(10)17(15)19/h1-9,18H
InChIKey
KUKWFUUXEOHYPT-UHFFFAOYSA-N
Compound name
10-hydroxy-5-oxidoindolo[3,2-b]quinolin-5-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.07423 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.081506 152.3
[M+Na]+ 273.063448 164.6
[M-H]- 249.066954 155.2
[M+NH4]+ 268.108053 170.3
[M+K]+ 289.037388 153.5
[M+H-H2O]+ 233.071490 149.3
[M+HCOO]- 295.072431 172.8
[M+CH3COO]- 309.088081 183.9
[M+Na-2H]- 271.048896 163.8
[M]+ 250.07368142 153.8
[M]- 250.07477858 153.8
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

No patent data available for this compound.