CID 3087534

Methanesulfonamide, n-(2,3,4,9-tetrahydro-1h-carbazol-8-yl)-1,1,1-trifluoro-

Structural Information

Molecular Formula
C13H13F3N2O2S
SMILES
C1CCC2=C(C1)C3=C(N2)C(=CC=C3)NS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C13H13F3N2O2S/c14-13(15,16)21(19,20)18-11-7-3-5-9-8-4-1-2-6-10(8)17-12(9)11/h3,5,7,17-18H,1-2,4,6H2
InChIKey
GNTOBNNXQGNBCD-UHFFFAOYSA-N
Compound name
1,1,1-trifluoro-N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.06497 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.07225 164.5
[M+Na]+ 341.05419 171.5
[M+NH4]+ 336.09879 169.7
[M+K]+ 357.02813 167.2
[M-H]- 317.05769 160.6
[M+Na-2H]- 339.03964 166.4
[M]+ 318.06442 164.4
[M]- 318.06552 164.4
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.