CID 89415004

3-(methoxymethyl)cyclobutan-1-ol

Structural Information

Molecular Formula
C6H12O2
SMILES
COCC1CC(C1)O
InChI
InChI=1S/C6H12O2/c1-8-4-5-2-6(7)3-5/h5-7H,2-4H2,1H3
InChIKey
CVZGFWGMCSYNBQ-UHFFFAOYSA-N
Compound name
3-(methoxymethyl)cyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

116.08373 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.09101 120.0
[M+Na]+ 139.07295 126.0
[M-H]- 115.07645 122.4
[M+NH4]+ 134.11755 135.7
[M+K]+ 155.04689 128.8
[M+H-H2O]+ 99.080990 110.7
[M+HCOO]- 161.08193 141.1
[M+CH3COO]- 175.09758 171.3
[M+Na-2H]- 137.05840 125.9
[M]+ 116.08318 128.4
[M]- 116.08428 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

No literature data available for this compound.

Patent stripe

patents stripe