CID 79364

5393-46-4

Structural Information

Molecular Formula
C14H12N2O3
SMILES
CC(=O)NC1=C(C=C(C=C1)C2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O3/c1-10(17)15-13-8-7-12(9-14(13)16(18)19)11-5-3-2-4-6-11/h2-9H,1H3,(H,15,17)
InChIKey
JKXVEWTVBFBXAA-UHFFFAOYSA-N
Compound name
N-(2-nitro-4-phenylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

48
Patents

256.08478 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.09206 155.7
[M+Na]+ 279.07400 169.8
[M+NH4]+ 274.11860 163.6
[M+K]+ 295.04794 165.6
[M-H]- 255.07750 161.6
[M+Na-2H]- 277.05945 164.4
[M]+ 256.08423 159.2
[M]- 256.08533 159.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe