CID 454150

2nh2-10oxoimidazoloacridine

Structural Information

Molecular Formula
C14H10N4O
SMILES
C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3N2)N=C(N4)N
InChI
InChI=1S/C14H10N4O/c15-14-17-11-5-8-10(6-12(11)18-14)16-9-4-2-1-3-7(9)13(8)19/h1-6H,(H,16,19)(H3,15,17,18)
InChIKey
VMHSQXUSMZTPTD-UHFFFAOYSA-N
Compound name
2-amino-1,5-dihydroimidazo[4,5-b]acridin-10-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

250.08546 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.09274 152.8
[M+Na]+ 273.07468 166.4
[M-H]- 249.07818 154.2
[M+NH4]+ 268.11928 169.6
[M+K]+ 289.04862 158.1
[M+H-H2O]+ 233.08272 145.1
[M+HCOO]- 295.08366 172.5
[M+CH3COO]- 309.09931 165.1
[M+Na-2H]- 271.06013 162.5
[M]+ 250.08491 153.3
[M]- 250.08601 153.3
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

No patent data available for this compound.