CID 167716015

2-bromo-2-fluoroethan-1-amine hydrochloride

Structural Information

Molecular Formula
C2H5BrFN
SMILES
C(C(F)Br)N
InChI
InChI=1S/C2H5BrFN/c3-2(4)1-5/h2H,1,5H2
InChIKey
NMMDSZRTQYYVNM-UHFFFAOYSA-N
Compound name
2-bromo-2-fluoroethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

140.95894 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.96622 120.5
[M+Na]+ 163.94816 131.6
[M-H]- 139.95166 122.2
[M+NH4]+ 158.99276 144.8
[M+K]+ 179.92210 121.8
[M+H-H2O]+ 123.95620 120.3
[M+HCOO]- 185.95714 141.2
[M+CH3COO]- 199.97279 173.9
[M+Na-2H]- 161.93361 127.8
[M]+ 140.95839 134.9
[M]- 140.95949 134.9
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.