CID 87096

3'-nitropropiophenone

Structural Information

Molecular Formula
C9H9NO3
SMILES
CCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c1-2-9(11)7-4-3-5-8(6-7)10(12)13/h3-6H,2H2,1H3
InChIKey
VSPOTMOYDHRALZ-UHFFFAOYSA-N
Compound name
1-(3-nitrophenyl)propan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

292
Patents

179.05824 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.06552 135.1
[M+Na]+ 202.04746 148.3
[M+NH4]+ 197.09206 143.2
[M+K]+ 218.02140 145.1
[M-H]- 178.05096 138.1
[M+Na-2H]- 200.03291 141.5
[M]+ 179.05769 137.6
[M]- 179.05879 137.6
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

patents stripe