CID 691977

N-{[5-(4-nitrophenyl)furan-2-yl]methylidene}hydroxylamine

Structural Information

Molecular Formula
C11H8N2O4
SMILES
C1=CC(=CC=C1C2=CC=C(O2)C=NO)[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O4/c14-12-7-10-5-6-11(17-10)8-1-3-9(4-2-8)13(15)16/h1-7,14H
InChIKey
HPAWHLYTSAIGMS-UHFFFAOYSA-N
Compound name
N-[[5-(4-nitrophenyl)furan-2-yl]methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

232.0484 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.05568 147.7
[M+Na]+ 255.03762 160.6
[M+NH4]+ 250.08222 155.2
[M+K]+ 271.01156 159.4
[M-H]- 231.04112 153.7
[M+Na-2H]- 253.02307 154.7
[M]+ 232.04785 151.0
[M]- 232.04895 151.0
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.