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

52
Patents

280.14633 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.153606 166.5
[M+Na]+ 303.135548 173.4
[M-H]- 279.139054 172.7
[M+NH4]+ 298.180153 182.4
[M+K]+ 319.109488 168.2
[M+H-H2O]+ 263.143590 158.4
[M+HCOO]- 325.144531 190.1
[M+CH3COO]- 339.160181 201.7
[M+Na-2H]- 301.120996 170.5
[M]+ 280.14578142 169.6
[M]- 280.14687858 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