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 164.6
[M+Na]+ 315.11042 173.5
[M-H]- 291.11392 168.5
[M+NH4]+ 310.15502 182.9
[M+K]+ 331.08436 167.1
[M+H-H2O]+ 275.11846 157.1
[M+HCOO]- 337.11940 183.5
[M+CH3COO]- 351.13505 175.9
[M+Na-2H]- 313.09587 170.8
[M]+ 292.12065 165.0
[M]- 292.12175 165.0
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.