CID 11971334

4-methyl-2-(phenoxymethyl)-1,3-dioxane

Structural Information

Molecular Formula
C12H16O3
SMILES
CC1CCOC(O1)COC2=CC=CC=C2
InChI
InChI=1S/C12H16O3/c1-10-7-8-13-12(15-10)9-14-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3
InChIKey
ACCCAQVFLWDUTB-UHFFFAOYSA-N
Compound name
4-methyl-2-(phenoxymethyl)-1,3-dioxane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.10994 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.117216 145.3
[M+Na]+ 231.099158 150.7
[M-H]- 207.102664 152.6
[M+NH4]+ 226.143763 161.2
[M+K]+ 247.073098 151.6
[M+H-H2O]+ 191.107200 138.2
[M+HCOO]- 253.108141 164.9
[M+CH3COO]- 267.123791 184.4
[M+Na-2H]- 229.084606 152.5
[M]+ 208.10939142 145.3
[M]- 208.11048858 145.3
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

No patent data available for this compound.