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

29
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 166.5
[M+Na]+ 303.13555 173.4
[M-H]- 279.13905 172.7
[M+NH4]+ 298.18015 182.4
[M+K]+ 319.10949 168.2
[M+H-H2O]+ 263.14359 158.4
[M+HCOO]- 325.14453 190.1
[M+CH3COO]- 339.16018 201.7
[M+Na-2H]- 301.12100 170.5
[M]+ 280.14578 169.6
[M]- 280.14688 169.6
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