CID 710669

3316-24-3

Structural Information

Molecular Formula
C9H9NO3
SMILES
COC1=CC=CC=C1/C=C/[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c1-13-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3/b7-6+
InChIKey
FVKSRNVYJXQCLK-VOTSOKGWSA-N
Compound name
1-methoxy-2-[(E)-2-nitroethenyl]benzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

41
Patents

179.05824 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.06552 135.4
[M+Na]+ 202.04746 148.9
[M+NH4]+ 197.09206 143.6
[M+K]+ 218.02140 144.9
[M-H]- 178.05096 138.5
[M+Na-2H]- 200.03291 142.1
[M]+ 179.05769 138.0
[M]- 179.05879 138.0
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