CID 22274775

2-methoxy-4-methyl-6-(prop-2-en-1-yl)phenol

Structural Information

Molecular Formula
C11H14O2
SMILES
CC1=CC(=C(C(=C1)OC)O)CC=C
InChI
InChI=1S/C11H14O2/c1-4-5-9-6-8(2)7-10(13-3)11(9)12/h4,6-7,12H,1,5H2,2-3H3
InChIKey
ZVOWVWZBDTZSEJ-UHFFFAOYSA-N
Compound name
2-methoxy-4-methyl-6-prop-2-enylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1524
Patents

178.09938 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.106656 136.7
[M+Na]+ 201.088598 146.0
[M-H]- 177.092104 139.7
[M+NH4]+ 196.133203 157.0
[M+K]+ 217.062538 143.2
[M+H-H2O]+ 161.096640 131.7
[M+HCOO]- 223.097581 159.8
[M+CH3COO]- 237.113231 181.3
[M+Na-2H]- 199.074046 141.4
[M]+ 178.09883142 138.9
[M]- 178.09992858 138.9
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