CID 602708

(3-ethoxy-4-methoxyphenyl)methanol

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

182.0943 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.10158 137.9
[M+Na]+ 205.08352 150.5
[M+NH4]+ 200.12812 145.9
[M+K]+ 221.05746 144.4
[M-H]- 181.08702 139.3
[M+Na-2H]- 203.06897 144.0
[M]+ 182.09375 140.0
[M]- 182.09485 140.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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