CID 95378412

1808571-94-9

Structural Information

Molecular Formula
C9H18N2O2S
SMILES
C1CC[C@H]([C@@H](C1)N)NS(=O)(=O)C2CC2
InChI
InChI=1S/C9H18N2O2S/c10-8-3-1-2-4-9(8)11-14(12,13)7-5-6-7/h7-9,11H,1-6,10H2/t8-,9-/m1/s1
InChIKey
FPHVGVMTILUUAC-RKDXNWHRSA-N
Compound name
N-[(1R,2R)-2-aminocyclohexyl]cyclopropanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.1089 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.11618 147.7
[M+Na]+ 241.09812 156.4
[M+NH4]+ 236.14272 155.9
[M+K]+ 257.07206 151.9
[M-H]- 217.10162 157.0
[M+Na-2H]- 239.08357 154.3
[M]+ 218.10835 152.7
[M]- 218.10945 152.7
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.