CID 15607896

97716-04-6

Structural Information

Molecular Formula
C19H21ClN2O
SMILES
CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C31
InChI
InChI=1S/C19H21ClN2O/c1-3-21(4-2)11-12-22-17-8-6-5-7-15(17)19(23)16-13-14(20)9-10-18(16)22/h5-10,13H,3-4,11-12H2,1-2H3
InChIKey
PEBZPKQLQNGHCL-UHFFFAOYSA-N
Compound name
2-chloro-10-[2-(diethylamino)ethyl]acridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.13425 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.14153 176.6
[M+Na]+ 351.12347 187.3
[M-H]- 327.12697 182.1
[M+NH4]+ 346.16807 193.2
[M+K]+ 367.09741 180.8
[M+H-H2O]+ 311.13151 168.3
[M+HCOO]- 373.13245 194.6
[M+CH3COO]- 387.14810 216.6
[M+Na-2H]- 349.10892 182.8
[M]+ 328.13370 184.3
[M]- 328.13480 184.3
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.