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]+ 251.08151 152.3
[M+Na]+ 273.06345 164.6
[M-H]- 249.06695 155.2
[M+NH4]+ 268.10805 170.3
[M+K]+ 289.03739 153.5
[M+H-H2O]+ 233.07149 149.3
[M+HCOO]- 295.07243 172.8
[M+CH3COO]- 309.08808 183.9
[M+Na-2H]- 271.04890 163.8
[M]+ 250.07368 153.8
[M]- 250.07478 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.