CID 42691

58324-12-2

Structural Information

Molecular Formula
C17H18N2O2
SMILES
CN(C)CC1=C(C=CC2=C1NC3=CC=CC=C3C2=O)OC
InChI
InChI=1S/C17H18N2O2/c1-19(2)10-13-15(21-3)9-8-12-16(13)18-14-7-5-4-6-11(14)17(12)20/h4-9H,10H2,1-3H3,(H,18,20)
InChIKey
TVXJGEOGWFYHJU-UHFFFAOYSA-N
Compound name
4-[(dimethylamino)methyl]-3-methoxy-10H-acridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.13684 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.14412 163.8
[M+Na]+ 305.12606 179.8
[M+NH4]+ 300.17066 172.6
[M+K]+ 321.10000 171.6
[M-H]- 281.12956 167.8
[M+Na-2H]- 303.11151 171.3
[M]+ 282.13629 167.4
[M]- 282.13739 167.4
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.