CID 140680

2-bromocyclopentanol

Structural Information

Molecular Formula
C5H9BrO
SMILES
C1CC(C(C1)Br)O
InChI
InChI=1S/C5H9BrO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3H2
InChIKey
BQVWZYQFAVLQKE-UHFFFAOYSA-N
Compound name
2-bromocyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3
Patents

163.98367 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.99095 131.8
[M+Na]+ 186.97289 132.8
[M+NH4]+ 182.01749 137.2
[M+K]+ 202.94683 134.7
[M-H]- 162.97639 131.5
[M+Na-2H]- 184.95834 133.1
[M]+ 163.98312 130.5
[M]- 163.98422 130.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe