CID 11275234

2-(2-methoxyethoxy)phenol

Structural Information

Molecular Formula
C9H12O3
SMILES
COCCOC1=CC=CC=C1O
InChI
InChI=1S/C9H12O3/c1-11-6-7-12-9-5-3-2-4-8(9)10/h2-5,10H,6-7H2,1H3
InChIKey
KWZJUYRNLOMDTH-UHFFFAOYSA-N
Compound name
2-(2-methoxyethoxy)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

168.07864 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.085916 133.4
[M+Na]+ 191.067858 141.2
[M-H]- 167.071364 135.9
[M+NH4]+ 186.112463 153.4
[M+K]+ 207.041798 140.0
[M+H-H2O]+ 151.075900 127.8
[M+HCOO]- 213.076841 157.2
[M+CH3COO]- 227.092491 175.9
[M+Na-2H]- 189.053306 140.5
[M]+ 168.07809142 136.2
[M]- 168.07918858 136.2
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

patents stripe