CID 10374647

2-(methoxymethoxy)phenol

Structural Information

Molecular Formula
C8H10O3
SMILES
COCOC1=CC=CC=C1O
InChI
InChI=1S/C8H10O3/c1-10-6-11-8-5-3-2-4-7(8)9/h2-5,9H,6H2,1H3
InChIKey
PWPUFEWBHCVGED-UHFFFAOYSA-N
Compound name
2-(methoxymethoxy)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

35
Patents

154.06299 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.07027 128.7
[M+Na]+ 177.05221 137.0
[M-H]- 153.05571 131.4
[M+NH4]+ 172.09681 149.3
[M+K]+ 193.02615 136.0
[M+H-H2O]+ 137.06025 123.3
[M+HCOO]- 199.06119 152.8
[M+CH3COO]- 213.07684 172.8
[M+Na-2H]- 175.03766 136.3
[M]+ 154.06244 131.1
[M]- 154.06354 131.1
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