CID 57579990

3-methoxycyclobutan-1-ol

Structural Information

Molecular Formula
C5H10O2
SMILES
COC1CC(C1)O
InChI
InChI=1S/C5H10O2/c1-7-5-2-4(6)3-5/h4-6H,2-3H2,1H3
InChIKey
OSYROIVZPXZWOK-UHFFFAOYSA-N
Compound name
3-methoxycyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

143
Patents

102.06808 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.07536 115.3
[M+Na]+ 125.05730 121.7
[M-H]- 101.06080 117.9
[M+NH4]+ 120.10190 131.5
[M+K]+ 141.03124 124.7
[M+H-H2O]+ 85.065340 106.2
[M+HCOO]- 147.06628 136.7
[M+CH3COO]- 161.08193 168.4
[M+Na-2H]- 123.04275 121.7
[M]+ 102.06753 123.3
[M]- 102.06863 123.3
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