CID 16217321

7-aminoflavone

Structural Information

Molecular Formula
C15H11NO2
SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)N
InChI
InChI=1S/C15H11NO2/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-9H,16H2
InChIKey
JGSKYGCPGCBEET-UHFFFAOYSA-N
Compound name
7-amino-2-phenylchromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

24
Patents

237.07898 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.08626 150.4
[M+Na]+ 260.06820 160.4
[M-H]- 236.07170 159.1
[M+NH4]+ 255.11280 167.4
[M+K]+ 276.04214 156.7
[M+H-H2O]+ 220.07624 142.8
[M+HCOO]- 282.07718 174.3
[M+CH3COO]- 296.09283 164.1
[M+Na-2H]- 258.05365 159.0
[M]+ 237.07843 150.9
[M]- 237.07953 150.9
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