CID 10779241

310462-59-0

Structural Information

Molecular Formula
C15H10N2O4
SMILES
C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=CC=C3[N+](=O)[O-])N
InChI
InChI=1S/C15H10N2O4/c16-13-10-6-2-4-8-12(10)21-15(13)14(18)9-5-1-3-7-11(9)17(19)20/h1-8H,16H2
InChIKey
SQDYAXTYGBTQRT-UHFFFAOYSA-N
Compound name
(3-amino-1-benzofuran-2-yl)-(2-nitrophenyl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.06406 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.07134 159.5
[M+Na]+ 305.05328 174.1
[M+NH4]+ 300.09788 167.4
[M+K]+ 321.02722 172.5
[M-H]- 281.05678 166.5
[M+Na-2H]- 303.03873 166.7
[M]+ 282.06351 163.4
[M]- 282.06461 163.4
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.