CID 240703

N-(2-nitrodibenzo[b,d]furan-3-yl)acetamide

Structural Information

Molecular Formula
C14H10N2O4
SMILES
CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O4/c1-8(17)15-11-7-14-10(6-12(11)16(18)19)9-4-2-3-5-13(9)20-14/h2-7H,1H3,(H,15,17)
InChIKey
ZGFSVBVVTQVEPD-UHFFFAOYSA-N
Compound name
N-(2-nitrodibenzofuran-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

270.06406 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.07134 155.3
[M+Na]+ 293.05328 169.4
[M+NH4]+ 288.09788 163.7
[M+K]+ 309.02722 167.8
[M-H]- 269.05678 160.9
[M+Na-2H]- 291.03873 160.7
[M]+ 270.06351 158.8
[M]- 270.06461 158.8
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.