CID 34774

2,5-diethyl-2,5-dimethyltetrahydro-3-furanol

Structural Information

Molecular Formula
C10H20O2
SMILES
CCC1(CC(C(O1)(C)CC)O)C
InChI
InChI=1S/C10H20O2/c1-5-9(3)7-8(11)10(4,6-2)12-9/h8,11H,5-7H2,1-4H3
InChIKey
XHMBCZZQJZWXJM-UHFFFAOYSA-N
Compound name
2,5-diethyl-2,5-dimethyloxolan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.14633 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.15361 135.7
[M+Na]+ 195.13555 143.9
[M-H]- 171.13905 139.0
[M+NH4]+ 190.18015 160.5
[M+K]+ 211.10949 143.7
[M+H-H2O]+ 155.14359 133.3
[M+HCOO]- 217.14453 155.8
[M+CH3COO]- 231.16018 178.1
[M+Na-2H]- 193.12100 141.3
[M]+ 172.14578 137.0
[M]- 172.14688 137.0
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.