CID 165616095

2-ethenyl-6-ethoxyphenol

Structural Information

Molecular Formula
C10H12O2
SMILES
CCOC1=CC=CC(=C1O)C=C
InChI
InChI=1S/C10H12O2/c1-3-8-6-5-7-9(10(8)11)12-4-2/h3,5-7,11H,1,4H2,2H3
InChIKey
SHBSHXWZVAVDKU-UHFFFAOYSA-N
Compound name
2-ethenyl-6-ethoxyphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

164.08372 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.090996 132.8
[M+Na]+ 187.072938 141.6
[M-H]- 163.076444 135.7
[M+NH4]+ 182.117543 153.4
[M+K]+ 203.046878 139.1
[M+H-H2O]+ 147.080980 127.7
[M+HCOO]- 209.081921 156.3
[M+CH3COO]- 223.097571 177.1
[M+Na-2H]- 185.058386 138.8
[M]+ 164.08317142 134.3
[M]- 164.08426858 134.3
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