CID 105897

67874-68-4

Structural Information

Molecular Formula
C10H14O3
SMILES
COC(COC1=CC=CC=C1)OC
InChI
InChI=1S/C10H14O3/c1-11-10(12-2)8-13-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3
InChIKey
QHMTZLHLQBIYJA-UHFFFAOYSA-N
Compound name
2,2-dimethoxyethoxybenzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

33
Patents

182.0943 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.10158 138.4
[M+Na]+ 205.08352 150.4
[M+NH4]+ 200.12812 146.6
[M+K]+ 221.05746 144.5
[M-H]- 181.08702 140.1
[M+Na-2H]- 203.06897 145.2
[M]+ 182.09375 140.5
[M]- 182.09485 140.5
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