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]+ 239.11789 151.7
[M+Na]+ 261.09983 163.5
[M-H]- 237.10333 156.5
[M+NH4]+ 256.14443 170.4
[M+K]+ 277.07377 157.8
[M+H-H2O]+ 221.10787 144.1
[M+HCOO]- 283.10881 174.7
[M+CH3COO]- 297.12446 165.1
[M+Na-2H]- 259.08528 160.6
[M]+ 238.11006 153.8
[M]- 238.11116 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.