CID 61661

2-(methoxymethyl)furan

Structural Information

Molecular Formula
C6H8O2
SMILES
COCC1=CC=CO1
InChI
InChI=1S/C6H8O2/c1-7-5-6-3-2-4-8-6/h2-4H,5H2,1H3
InChIKey
GANSPRKOWQQXPE-UHFFFAOYSA-N
Compound name
2-(methoxymethyl)furan
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

1
References

980
Patents

112.05243 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 113.059706 118.2
[M+Na]+ 135.041648 126.8
[M-H]- 111.045154 122.7
[M+NH4]+ 130.086253 141.5
[M+K]+ 151.015588 127.9
[M+H-H2O]+ 95.049690 113.5
[M+HCOO]- 157.050631 144.0
[M+CH3COO]- 171.066281 166.4
[M+Na-2H]- 133.027096 126.8
[M]+ 112.05188142 121.2
[M]- 112.05297858 121.2
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