CID 69751

719-54-0

Structural Information

Molecular Formula
C14H11NO
SMILES
CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31
InChI
InChI=1S/C14H11NO/c1-15-12-8-4-2-6-10(12)14(16)11-7-3-5-9-13(11)15/h2-9H,1H3
InChIKey
XUVKSPPGPPFPQN-UHFFFAOYSA-N
Compound name
10-methylacridin-9-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

15
References

2347
Patents

209.08406 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.09134 142.0
[M+Na]+ 232.07328 154.2
[M-H]- 208.07678 147.2
[M+NH4]+ 227.11788 162.2
[M+K]+ 248.04722 149.0
[M+H-H2O]+ 192.08132 134.6
[M+HCOO]- 254.08226 165.0
[M+CH3COO]- 268.09791 156.3
[M+Na-2H]- 230.05873 152.7
[M]+ 209.08351 144.9
[M]- 209.08461 144.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe