CID 138987715

[1-(oxiran-2-yl)cyclobutyl]methanol

Structural Information

Molecular Formula
C7H12O2
SMILES
C1CC(C1)(CO)C2CO2
InChI
InChI=1S/C7H12O2/c8-5-7(2-1-3-7)6-4-9-6/h6,8H,1-5H2
InChIKey
YHIBMUPPFCGWII-UHFFFAOYSA-N
Compound name
[1-(oxiran-2-yl)cyclobutyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

128.08372 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.09100 126.5
[M+Na]+ 151.07294 134.4
[M+NH4]+ 146.11754 133.4
[M+K]+ 167.04688 131.3
[M-H]- 127.07644 133.9
[M+Na-2H]- 149.05839 133.5
[M]+ 128.08317 129.8
[M]- 128.08427 129.8
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

No patent data available for this compound.