CID 24839476

88412-00-4

Structural Information

Molecular Formula
C18H16N2O2
SMILES
C1=CC=C2C(=C1)C(C3C(=N2)C4=CC=CC=C4C3=O)NCCO
InChI
InChI=1S/C18H16N2O2/c21-10-9-19-16-13-7-3-4-8-14(13)20-17-11-5-1-2-6-12(11)18(22)15(16)17/h1-8,15-16,19,21H,9-10H2
InChIKey
XTNURGLHJVOZAZ-UHFFFAOYSA-N
Compound name
10-(2-hydroxyethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.1212 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.12848 167.1
[M+Na]+ 315.11042 180.8
[M+NH4]+ 310.15502 176.3
[M+K]+ 331.08436 174.2
[M-H]- 291.11392 170.6
[M+Na-2H]- 313.09587 171.8
[M]+ 292.12065 170.0
[M]- 292.12175 170.0
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.