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

22
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 124.3
[M+Na]+ 168.04069 131.0
[M-H]- 144.04419 119.3
[M+NH4]+ 163.08529 145.0
[M+K]+ 184.01463 130.5
[M+H-H2O]+ 128.04873 116.0
[M+HCOO]- 190.04967 143.4
[M+CH3COO]- 204.06532 178.9
[M+Na-2H]- 166.02614 127.7
[M]+ 145.05092 117.6
[M]- 145.05202 117.6
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