CID 98256

Ethyl tetrahydrofurfuryl ether

Structural Information

Molecular Formula
C7H14O2
SMILES
CCOCC1CCCO1
InChI
InChI=1S/C7H14O2/c1-2-8-6-7-4-3-5-9-7/h7H,2-6H2,1H3
InChIKey
VUFKMYLDDDNUJS-UHFFFAOYSA-N
Compound name
2-(ethoxymethyl)oxolane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1781
Patents

130.09938 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.10666 127.2
[M+Na]+ 153.08860 133.3
[M-H]- 129.09210 130.8
[M+NH4]+ 148.13320 149.6
[M+K]+ 169.06254 134.5
[M+H-H2O]+ 113.09664 122.2
[M+HCOO]- 175.09758 149.7
[M+CH3COO]- 189.11323 170.1
[M+Na-2H]- 151.07405 133.2
[M]+ 130.09883 127.6
[M]- 130.09993 127.6
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