CID 24839464

8-bromo-10-(methylamino)-11h-indeno(1,2-b)quinolin-11-one

Structural Information

Molecular Formula
C17H11BrN2O
SMILES
CNC1=C2C(=NC3=C1C=C(C=C3)Br)C4=CC=CC=C4C2=O
InChI
InChI=1S/C17H11BrN2O/c1-19-15-12-8-9(18)6-7-13(12)20-16-10-4-2-3-5-11(10)17(21)14(15)16/h2-8H,1H3,(H,19,20)
InChIKey
XCXIVKBWLQUWSH-UHFFFAOYSA-N
Compound name
8-bromo-10-(methylamino)indeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.0055 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.01278 171.6
[M+Na]+ 360.99472 185.5
[M-H]- 336.99822 180.0
[M+NH4]+ 356.03932 192.6
[M+K]+ 376.96866 172.3
[M+H-H2O]+ 321.00276 170.5
[M+HCOO]- 383.00370 191.1
[M+CH3COO]- 397.01935 185.6
[M+Na-2H]- 358.98017 178.9
[M]+ 338.00495 191.9
[M]- 338.00605 191.9
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.