CID 21945697

1,1,2,2-tetrafluoro-n,n-dimethylethanamine

Structural Information

Molecular Formula
C4H7F4N
SMILES
CN(C)C(C(F)F)(F)F
InChI
InChI=1S/C4H7F4N/c1-9(2)4(7,8)3(5)6/h3H,1-2H3
InChIKey
VIRGYRZBWQFJGJ-UHFFFAOYSA-N
Compound name
1,1,2,2-tetrafluoro-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

496
Patents

145.05147 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.05875 123.1
[M+Na]+ 168.04069 130.8
[M-H]- 144.04419 119.9
[M+NH4]+ 163.08529 144.7
[M+K]+ 184.01463 131.6
[M+H-H2O]+ 128.04873 115.3
[M+HCOO]- 190.04967 142.2
[M+CH3COO]- 204.06532 182.0
[M+Na-2H]- 166.02614 127.7
[M]+ 145.05092 117.8
[M]- 145.05202 117.8
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.