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]+ 131.10666 126.4
[M+Na]+ 153.08860 132.0
[M-H]- 129.09210 128.8
[M+NH4]+ 148.13320 143.3
[M+K]+ 169.06254 134.5
[M+H-H2O]+ 113.09664 118.0
[M+HCOO]- 175.09758 147.2
[M+CH3COO]- 189.11323 172.8
[M+Na-2H]- 151.07405 133.4
[M]+ 130.09883 135.1
[M]- 130.09993 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