CID 5352905

20675-95-0

Structural Information

Molecular Formula
C11H14O3
SMILES
C/C=C/C1=CC(=C(C(=C1)OC)O)OC
InChI
InChI=1S/C11H14O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h4-7,12H,1-3H3/b5-4+
InChIKey
YFHOHYAUMDHSBX-SNAWJCMRSA-N
Compound name
2,6-dimethoxy-4-[(E)-prop-1-enyl]phenol
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

3
References

1383
Patents

194.0943 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.10158 140.1
[M+Na]+ 217.08352 149.4
[M-H]- 193.08702 143.2
[M+NH4]+ 212.12812 159.8
[M+K]+ 233.05746 147.2
[M+H-H2O]+ 177.09156 134.8
[M+HCOO]- 239.09250 163.5
[M+CH3COO]- 253.10815 182.7
[M+Na-2H]- 215.06897 144.9
[M]+ 194.09375 143.7
[M]- 194.09485 143.7
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