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]+ 329.141526 176.6
[M+Na]+ 351.123468 187.3
[M-H]- 327.126974 182.1
[M+NH4]+ 346.168073 193.2
[M+K]+ 367.097408 180.8
[M+H-H2O]+ 311.131510 168.3
[M+HCOO]- 373.132451 194.6
[M+CH3COO]- 387.148101 216.6
[M+Na-2H]- 349.108916 182.8
[M]+ 328.13370142 184.3
[M]- 328.13479858 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.