CID 109455

2-methoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol

Structural Information

Molecular Formula
C11H14O4
SMILES
CC1COC(O1)C2=CC(=C(C=C2)O)OC
InChI
InChI=1S/C11H14O4/c1-7-6-14-11(15-7)8-3-4-9(12)10(5-8)13-2/h3-5,7,11-12H,6H2,1-2H3
InChIKey
RFGCVZIIIHRESZ-UHFFFAOYSA-N
Compound name
2-methoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

1259
Patents

210.0892 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.09648 143.4
[M+Na]+ 233.07842 151.5
[M-H]- 209.08192 150.6
[M+NH4]+ 228.12302 161.0
[M+K]+ 249.05236 152.0
[M+H-H2O]+ 193.08646 138.1
[M+HCOO]- 255.08740 164.2
[M+CH3COO]- 269.10305 182.9
[M+Na-2H]- 231.06387 148.0
[M]+ 210.08865 145.7
[M]- 210.08975 145.7
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