CID 288670

4-allyloxyanisole

Structural Information

Molecular Formula
C10H12O2
SMILES
COC1=CC=C(C=C1)OCC=C
InChI
InChI=1S/C10H12O2/c1-3-8-12-10-6-4-9(11-2)5-7-10/h3-7H,1,8H2,2H3
InChIKey
AWFKWSSQKRKAER-UHFFFAOYSA-N
Compound name
1-methoxy-4-prop-2-enoxybenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

91
Patents

164.08372 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.09100 133.9
[M+Na]+ 187.07294 147.2
[M+NH4]+ 182.11754 142.6
[M+K]+ 203.04688 140.0
[M-H]- 163.07644 136.1
[M+Na-2H]- 185.05839 141.3
[M]+ 164.08317 136.4
[M]- 164.08427 136.4
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