CID 15746

2,2'-difluorodiethylamine hydrobromide

Structural Information

Molecular Formula
C4H9F2N
SMILES
C(CF)NCCF
InChI
InChI=1S/C4H9F2N/c5-1-3-7-4-2-6/h7H,1-4H2
InChIKey
SPUSFHUCTMCJRT-UHFFFAOYSA-N
Compound name
2-fluoro-N-(2-fluoroethyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

77
Patents

109.070305 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.07758 118.1
[M+Na]+ 132.05952 125.2
[M-H]- 108.06303 115.7
[M+NH4]+ 127.10413 140.6
[M+K]+ 148.03346 124.7
[M+H-H2O]+ 92.067565 111.7
[M+HCOO]- 154.06851 141.3
[M+CH3COO]- 168.08416 171.5
[M+Na-2H]- 130.04497 125.3
[M]+ 109.06976 115.3
[M]- 109.07085 115.3
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