CID 32265

1-nitro-10-(dimethylaminoethyl)-9-acridone hydrochloride

Structural Information

Molecular Formula
C17H17N3O3
SMILES
CN(C)CCN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C31
InChI
InChI=1S/C17H17N3O3/c1-18(2)10-11-19-13-7-4-3-6-12(13)17(21)16-14(19)8-5-9-15(16)20(22)23/h3-9H,10-11H2,1-2H3
InChIKey
WSJXSQRWIUPYMV-UHFFFAOYSA-N
Compound name
10-[2-(dimethylamino)ethyl]-1-nitroacridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.12698 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.13426 167.8
[M+Na]+ 334.11620 184.1
[M+NH4]+ 329.16080 176.1
[M+K]+ 350.09014 178.7
[M-H]- 310.11970 173.2
[M+Na-2H]- 332.10165 175.2
[M]+ 311.12643 171.7
[M]- 311.12753 171.7
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.