CID 11094784

Allylanisole

Structural Information

Molecular Formula
C10H12O
SMILES
C=CCCOC1=CC=CC=C1
InChI
InChI=1S/C10H12O/c1-2-3-9-11-10-7-5-4-6-8-10/h2,4-8H,1,3,9H2
InChIKey
VASBMTKQLWDLDL-UHFFFAOYSA-N
Compound name
but-3-enoxybenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

778
Patents

148.08882 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.09610 131.3
[M+Na]+ 171.07804 144.7
[M+NH4]+ 166.12264 140.6
[M+K]+ 187.05198 136.8
[M-H]- 147.08154 134.0
[M+Na-2H]- 169.06349 139.4
[M]+ 148.08827 134.0
[M]- 148.08937 134.0
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