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]+ 271.071336 155.3
[M+Na]+ 293.053278 163.9
[M-H]- 269.056784 162.4
[M+NH4]+ 288.097883 173.1
[M+K]+ 309.027218 157.7
[M+H-H2O]+ 253.061320 153.5
[M+HCOO]- 315.062261 180.5
[M+CH3COO]- 329.077911 194.4
[M+Na-2H]- 291.038726 165.0
[M]+ 270.06351142 157.9
[M]- 270.06460858 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.