CID 561611

1-nitro-2-vinylbenzene

Structural Information

Molecular Formula
C8H7NO2
SMILES
C=CC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C8H7NO2/c1-2-7-5-3-4-6-8(7)9(10)11/h2-6H,1H2
InChIKey
VKVLTUQLNXVANB-UHFFFAOYSA-N
Compound name
1-ethenyl-2-nitrobenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

2720
Patents

149.04768 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.054956 127.5
[M+Na]+ 172.036898 135.5
[M-H]- 148.040404 131.6
[M+NH4]+ 167.081503 148.1
[M+K]+ 188.010838 129.6
[M+H-H2O]+ 132.044940 126.8
[M+HCOO]- 194.045881 153.8
[M+CH3COO]- 208.061531 169.8
[M+Na-2H]- 170.022346 136.2
[M]+ 149.04713142 125.8
[M]- 149.04822858 125.8
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