CID 74539177

4-(1-methoxyethyl)benzene-1,2-diol

Structural Information

Molecular Formula
C9H12O3
SMILES
CC(C1=CC(=C(C=C1)O)O)OC
InChI
InChI=1S/C9H12O3/c1-6(12-2)7-3-4-8(10)9(11)5-7/h3-6,10-11H,1-2H3
InChIKey
LSZUFEJMDBMVAN-UHFFFAOYSA-N
Compound name
4-(1-methoxyethyl)benzene-1,2-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

168.07864 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.08592 133.8
[M+Na]+ 191.06786 141.8
[M-H]- 167.07136 135.3
[M+NH4]+ 186.11246 153.4
[M+K]+ 207.04180 140.3
[M+H-H2O]+ 151.07590 128.8
[M+HCOO]- 213.07684 155.0
[M+CH3COO]- 227.09249 175.3
[M+Na-2H]- 189.05331 138.4
[M]+ 168.07809 134.4
[M]- 168.07919 134.4
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.