CID 123582

2,2-dibromoethanol

Structural Information

Molecular Formula
C2H4Br2O
SMILES
C(C(Br)Br)O
InChI
InChI=1S/C2H4Br2O/c3-2(4)1-5/h2,5H,1H2
InChIKey
OGZJULUCZAZKHP-UHFFFAOYSA-N
Compound name
2,2-dibromoethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

391
Patents

201.86288 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.87016 122.0
[M+Na]+ 224.85210 132.9
[M-H]- 200.85560 125.4
[M+NH4]+ 219.89670 143.5
[M+K]+ 240.82604 118.1
[M+H-H2O]+ 184.86014 130.6
[M+HCOO]- 246.86108 137.2
[M+CH3COO]- 260.87673 187.9
[M+Na-2H]- 222.83755 130.0
[M]+ 201.86233 154.4
[M]- 201.86343 154.4
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