CID 53781873

[1-(methoxymethyl)cyclobutyl]methanol

Structural Information

Molecular Formula
C7H14O2
SMILES
COCC1(CCC1)CO
InChI
InChI=1S/C7H14O2/c1-9-6-7(5-8)3-2-4-7/h8H,2-6H2,1H3
InChIKey
DVVXHZFRTVSMOW-UHFFFAOYSA-N
Compound name
[1-(methoxymethyl)cyclobutyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

130.09938 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.10666 127.1
[M+Na]+ 153.08860 132.7
[M+NH4]+ 148.13320 132.9
[M+K]+ 169.06254 127.7
[M-H]- 129.09210 125.0
[M+Na-2H]- 151.07405 130.7
[M]+ 130.09883 126.1
[M]- 130.09993 126.1
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

patents stripe