CID 75481817

1796963-33-1

Structural Information

Molecular Formula
C7H14F3N3O2S
SMILES
C1CNCCC1NS(=O)(=O)NCC(F)(F)F
InChI
InChI=1S/C7H14F3N3O2S/c8-7(9,10)5-12-16(14,15)13-6-1-3-11-4-2-6/h6,11-13H,1-5H2
InChIKey
GCSIWSJDOWEUEZ-UHFFFAOYSA-N
Compound name
N-(2,2,2-trifluoroethylsulfamoyl)piperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.0759 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.08318 150.0
[M+Na]+ 284.06512 154.2
[M-H]- 260.06862 145.7
[M+NH4]+ 279.10972 163.9
[M+K]+ 300.03906 150.5
[M+H-H2O]+ 244.07316 141.1
[M+HCOO]- 306.07410 159.3
[M+CH3COO]- 320.08975 191.0
[M+Na-2H]- 282.05057 153.8
[M]+ 261.07535 141.0
[M]- 261.07645 141.0
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.