CID 114959087

1258327-80-8

Structural Information

Molecular Formula
C7H17N3O2S
SMILES
C1CNCCC1CCNS(=O)(=O)N
InChI
InChI=1S/C7H17N3O2S/c8-13(11,12)10-6-3-7-1-4-9-5-2-7/h7,9-10H,1-6H2,(H2,8,11,12)
InChIKey
YPOMSMGUZWQSOR-UHFFFAOYSA-N
Compound name
4-[2-(sulfamoylamino)ethyl]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

207.10414 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.111416 143.6
[M+Na]+ 230.093358 147.4
[M-H]- 206.096864 142.7
[M+NH4]+ 225.137963 159.5
[M+K]+ 246.067298 144.1
[M+H-H2O]+ 190.101400 137.0
[M+HCOO]- 252.102341 156.8
[M+CH3COO]- 266.117991 182.4
[M+Na-2H]- 228.078806 146.9
[M]+ 207.10359142 137.6
[M]- 207.10468858 137.6
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

patents stripe