CID 129904495

2-methoxy-2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)ethanol

Structural Information

Molecular Formula
C19H24O6
SMILES
COC1=CC=C(C=C1)C(C(C2=CC(=C(C(=C2)OC)OC)OC)O)OC
InChI
InChI=1S/C19H24O6/c1-21-14-8-6-12(7-9-14)18(24-4)17(20)13-10-15(22-2)19(25-5)16(11-13)23-3/h6-11,17-18,20H,1-5H3
InChIKey
DTXUXZADHYOIAP-UHFFFAOYSA-N
Compound name
2-methoxy-2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.1573 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.16458 180.6
[M+Na]+ 371.14652 186.9
[M-H]- 347.15002 186.2
[M+NH4]+ 366.19112 193.1
[M+K]+ 387.12046 186.2
[M+H-H2O]+ 331.15456 172.2
[M+HCOO]- 393.15550 200.9
[M+CH3COO]- 407.17115 213.4
[M+Na-2H]- 369.13197 180.5
[M]+ 348.15675 188.5
[M]- 348.15785 188.5
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.