CID 81567

7147-77-5

Structural Information

Molecular Formula
C11H7NO4
SMILES
C1=CC(=CC=C1C2=CC=C(O2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C11H7NO4/c13-7-10-5-6-11(16-10)8-1-3-9(4-2-8)12(14)15/h1-7H
InChIKey
RTSOJVJDKNKNFU-UHFFFAOYSA-N
Compound name
5-(4-nitrophenyl)furan-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

157
Patents

217.0375 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.04478 143.1
[M+Na]+ 240.02672 157.3
[M+NH4]+ 235.07132 151.2
[M+K]+ 256.00066 155.8
[M-H]- 216.03022 149.0
[M+Na-2H]- 238.01217 150.5
[M]+ 217.03695 146.7
[M]- 217.03805 146.7
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