CID 3073458

9(10h)-acridinone, 1-amino-10-ethyl-

Structural Information

Molecular Formula
C15H14N2O
SMILES
CCN1C2=CC=CC=C2C(=O)C3=C(C=CC=C31)N
InChI
InChI=1S/C15H14N2O/c1-2-17-12-8-4-3-6-10(12)15(18)14-11(16)7-5-9-13(14)17/h3-9H,2,16H2,1H3
InChIKey
IBSBTXSFORYKST-UHFFFAOYSA-N
Compound name
1-amino-10-ethylacridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.11061 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.117886 151.7
[M+Na]+ 261.099828 163.5
[M-H]- 237.103334 156.5
[M+NH4]+ 256.144433 170.4
[M+K]+ 277.073768 157.8
[M+H-H2O]+ 221.107870 144.1
[M+HCOO]- 283.108811 174.7
[M+CH3COO]- 297.124461 165.1
[M+Na-2H]- 259.085276 160.6
[M]+ 238.11006142 153.8
[M]- 238.11115858 153.8
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.