CID 69840

Phenyl vinyl ether

Structural Information

Molecular Formula
C8H8O
SMILES
C=COC1=CC=CC=C1
InChI
InChI=1S/C8H8O/c1-2-9-8-6-4-3-5-7-8/h2-7H,1H2
InChIKey
NHOGGUYTANYCGQ-UHFFFAOYSA-N
Compound name
ethenoxybenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

17460
Patents

120.05752 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.06480 120.8
[M+Na]+ 143.04674 128.9
[M-H]- 119.05024 124.6
[M+NH4]+ 138.09134 143.2
[M+K]+ 159.02068 127.4
[M+H-H2O]+ 103.05478 115.6
[M+HCOO]- 165.05572 146.2
[M+CH3COO]- 179.07137 169.5
[M+Na-2H]- 141.03219 129.8
[M]+ 120.05697 121.1
[M]- 120.05807 121.1
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