CID 3054548

Bis(2-allyloxyphenyl) methane

Structural Information

Molecular Formula
C19H20O2
SMILES
C=CCOC1=CC=CC=C1CC2=CC=CC=C2OCC=C
InChI
InChI=1S/C19H20O2/c1-3-13-20-18-11-7-5-9-16(18)15-17-10-6-8-12-19(17)21-14-4-2/h3-12H,1-2,13-15H2
InChIKey
ATBANLMXJMAXRO-UHFFFAOYSA-N
Compound name
1-prop-2-enoxy-2-[(2-prop-2-enoxyphenyl)methyl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

280.14633 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.15361 167.9
[M+Na]+ 303.13555 182.8
[M+NH4]+ 298.18015 176.1
[M+K]+ 319.10949 173.0
[M-H]- 279.13905 172.5
[M+Na-2H]- 301.12100 176.8
[M]+ 280.14578 171.4
[M]- 280.14688 171.4
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