CID 2786616

144335-20-6

Structural Information

Molecular Formula
C15H14N2O2
SMILES
CCOC1=CC2=C(C=C1)NC3=C(C2=O)C=CC(=C3)N
InChI
InChI=1S/C15H14N2O2/c1-2-19-10-4-6-13-12(8-10)15(18)11-5-3-9(16)7-14(11)17-13/h3-8H,2,16H2,1H3,(H,17,18)
InChIKey
WLGUQMDSSWPOBE-UHFFFAOYSA-N
Compound name
6-amino-2-ethoxy-10H-acridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

254.10553 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.11281 155.0
[M+Na]+ 277.09475 166.2
[M-H]- 253.09825 158.4
[M+NH4]+ 272.13935 172.2
[M+K]+ 293.06869 160.3
[M+H-H2O]+ 237.10279 147.5
[M+HCOO]- 299.10373 176.7
[M+CH3COO]- 313.11938 167.6
[M+Na-2H]- 275.08020 163.5
[M]+ 254.10498 156.7
[M]- 254.10608 156.7
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.