CID 5387719

141992-44-1

Structural Information

Molecular Formula
C19H22N2O3
SMILES
CCN(CC)CCN1C2=CC=CC=C2C(=O)C3=C(C=CC(=C31)O)O
InChI
InChI=1S/C19H22N2O3/c1-3-20(4-2)11-12-21-14-8-6-5-7-13(14)19(24)17-15(22)9-10-16(23)18(17)21/h5-10,22-23H,3-4,11-12H2,1-2H3
InChIKey
FGMCSSRWWVDXPV-UHFFFAOYSA-N
Compound name
10-[2-(diethylamino)ethyl]-1,4-dihydroxyacridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

326.16306 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.17034 176.7
[M+Na]+ 349.15228 186.2
[M-H]- 325.15578 180.1
[M+NH4]+ 344.19688 191.2
[M+K]+ 365.12622 181.3
[M+H-H2O]+ 309.16032 168.3
[M+HCOO]- 371.16126 196.5
[M+CH3COO]- 385.17691 213.8
[M+Na-2H]- 347.13773 182.1
[M]+ 326.16251 181.8
[M]- 326.16361 181.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.