CID 110244

P-(2,2-dimethoxyethoxy)anisole

Structural Information

Molecular Formula
C11H16O4
SMILES
COC1=CC=C(C=C1)OCC(OC)OC
InChI
InChI=1S/C11H16O4/c1-12-9-4-6-10(7-5-9)15-8-11(13-2)14-3/h4-7,11H,8H2,1-3H3
InChIKey
IXFSBZBRNIRRLO-UHFFFAOYSA-N
Compound name
1-(2,2-dimethoxyethoxy)-4-methoxybenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

212.10486 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.11214 145.4
[M+Na]+ 235.09408 152.5
[M-H]- 211.09758 149.0
[M+NH4]+ 230.13868 164.3
[M+K]+ 251.06802 152.7
[M+H-H2O]+ 195.10212 139.0
[M+HCOO]- 257.10306 169.3
[M+CH3COO]- 271.11871 187.4
[M+Na-2H]- 233.07953 150.7
[M]+ 212.10431 151.7
[M]- 212.10541 151.7
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