CID 240703

105975-18-6

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 163.9
[M-H]- 269.05678 162.4
[M+NH4]+ 288.09788 173.1
[M+K]+ 309.02722 157.7
[M+H-H2O]+ 253.06132 153.5
[M+HCOO]- 315.06226 180.5
[M+CH3COO]- 329.07791 194.4
[M+Na-2H]- 291.03873 165.0
[M]+ 270.06351 157.9
[M]- 270.06461 157.9
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

No patent data available for this compound.