CID 15365931

(5,5-dimethyltetrahydrofuran-3-yl)methanol

Structural Information

Molecular Formula
C7H14O2
SMILES
CC1(CC(CO1)CO)C
InChI
InChI=1S/C7H14O2/c1-7(2)3-6(4-8)5-9-7/h6,8H,3-5H2,1-2H3
InChIKey
CNVRALIOWLIHEP-UHFFFAOYSA-N
Compound name
(5,5-dimethyloxolan-3-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1544
Patents

130.09938 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.10666 126.4
[M+Na]+ 153.08860 136.4
[M+NH4]+ 148.13320 136.4
[M+K]+ 169.06254 131.6
[M-H]- 129.09210 128.4
[M+Na-2H]- 151.07405 131.4
[M]+ 130.09883 128.4
[M]- 130.09993 128.4
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

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