CID 6453284

2-ethoxy-4-(methoxymethyl)phenol

Structural Information

Molecular Formula
C10H14O3
SMILES
CCOC1=C(C=CC(=C1)COC)O
InChI
InChI=1S/C10H14O3/c1-3-13-10-6-8(7-12-2)4-5-9(10)11/h4-6,11H,3,7H2,1-2H3
InChIKey
FNEWGEWRECZWQM-UHFFFAOYSA-N
Compound name
2-ethoxy-4-(methoxymethyl)phenol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

515
Patents

182.0943 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.10158 137.5
[M+Na]+ 205.08352 145.8
[M-H]- 181.08702 140.2
[M+NH4]+ 200.12812 157.3
[M+K]+ 221.05746 144.4
[M+H-H2O]+ 165.09156 132.0
[M+HCOO]- 227.09250 160.9
[M+CH3COO]- 241.10815 180.0
[M+Na-2H]- 203.06897 143.3
[M]+ 182.09375 141.0
[M]- 182.09485 141.0
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