CID 23323251

Bis(2,2-difluoroethyl)amine hydrochloride

Structural Information

Molecular Formula
C4H7F4N
SMILES
C(C(F)F)NCC(F)F
InChI
InChI=1S/C4H7F4N/c5-3(6)1-9-2-4(7)8/h3-4,9H,1-2H2
InChIKey
FJPCRAPMCMURRO-UHFFFAOYSA-N
Compound name
N-(2,2-difluoroethyl)-2,2-difluoroethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

145.05147 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.05875 134.2
[M+Na]+ 168.04069 139.7
[M+NH4]+ 163.08529 138.9
[M+K]+ 184.01463 135.6
[M-H]- 144.04419 128.8
[M+Na-2H]- 166.02614 135.3
[M]+ 145.05092 132.9
[M]- 145.05202 132.9
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

patents stripe