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

144
Patents

102.06808 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.075356 115.3
[M+Na]+ 125.057298 121.7
[M-H]- 101.060804 117.9
[M+NH4]+ 120.101903 131.5
[M+K]+ 141.031238 124.7
[M+H-H2O]+ 85.065340 106.2
[M+HCOO]- 147.066281 136.7
[M+CH3COO]- 161.081931 168.4
[M+Na-2H]- 123.042746 121.7
[M]+ 102.06753142 123.3
[M]- 102.06862858 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