CID 255765

5,5-dimethylbenzo(c)acridin-6(5h)-one

Structural Information

Molecular Formula
C19H15NO
SMILES
CC1(C2=CC=CC=C2C3=NC4=CC=CC=C4C=C3C1=O)C
InChI
InChI=1S/C19H15NO/c1-19(2)15-9-5-4-8-13(15)17-14(18(19)21)11-12-7-3-6-10-16(12)20-17/h3-11H,1-2H3
InChIKey
QKMDFHQPAFYQRJ-UHFFFAOYSA-N
Compound name
5,5-dimethylbenzo[c]acridin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.11536 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.12264 163.5
[M+Na]+ 296.10458 174.5
[M-H]- 272.10808 168.9
[M+NH4]+ 291.14918 183.7
[M+K]+ 312.07852 168.1
[M+H-H2O]+ 256.11262 154.3
[M+HCOO]- 318.11356 181.4
[M+CH3COO]- 332.12921 175.7
[M+Na-2H]- 294.09003 172.3
[M]+ 273.11481 164.3
[M]- 273.11591 164.3
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.