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

533
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

literature stripe

Patent stripe

patents stripe