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

7
Patents

130.09938 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.106656 126.4
[M+Na]+ 153.088598 132.0
[M-H]- 129.092104 128.8
[M+NH4]+ 148.133203 143.3
[M+K]+ 169.062538 134.5
[M+H-H2O]+ 113.096640 118.0
[M+HCOO]- 175.097581 147.2
[M+CH3COO]- 189.113231 172.8
[M+Na-2H]- 151.074046 133.4
[M]+ 130.09883142 135.1
[M]- 130.09992858 135.1
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