CID 167725511

Rac-(1r,2r)-2-(bromomethyl)cyclobutan-1-ol

Structural Information

Molecular Formula
C5H9BrO
SMILES
C1C[C@H]([C@@H]1CBr)O
InChI
InChI=1S/C5H9BrO/c6-3-4-1-2-5(4)7/h4-5,7H,1-3H2/t4-,5+/m0/s1
InChIKey
KIVIZTFAJHTHJM-CRCLSJGQSA-N
Compound name
(1R,2R)-2-(bromomethyl)cyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

163.98367 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.99095 118.6
[M+Na]+ 186.97289 128.5
[M-H]- 162.97639 123.7
[M+NH4]+ 182.01749 136.2
[M+K]+ 202.94683 121.6
[M+H-H2O]+ 146.98093 115.4
[M+HCOO]- 208.98187 137.7
[M+CH3COO]- 222.99752 177.3
[M+Na-2H]- 184.95834 126.5
[M]+ 163.98312 142.7
[M]- 163.98422 142.7
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.