CID 155943759

3,3,4,4-tetrafluorobutan-2-amine hydrochloride

Structural Information

Molecular Formula
C4H7F4N
SMILES
CC(C(C(F)F)(F)F)N
InChI
InChI=1S/C4H7F4N/c1-2(9)4(7,8)3(5)6/h2-3H,9H2,1H3
InChIKey
IKADRXDUPDBWKN-UHFFFAOYSA-N
Compound name
3,3,4,4-tetrafluorobutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.05147 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.05875 124.1
[M+Na]+ 168.04069 131.3
[M-H]- 144.04419 119.0
[M+NH4]+ 163.08529 144.7
[M+K]+ 184.01463 130.9
[M+H-H2O]+ 128.04873 116.6
[M+HCOO]- 190.04967 141.0
[M+CH3COO]- 204.06532 178.5
[M+Na-2H]- 166.02614 127.1
[M]+ 145.05092 115.8
[M]- 145.05202 115.8
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.