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

13
Patents

207.10414 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.11142 143.6
[M+Na]+ 230.09336 147.4
[M-H]- 206.09686 142.7
[M+NH4]+ 225.13796 159.5
[M+K]+ 246.06730 144.1
[M+H-H2O]+ 190.10140 137.0
[M+HCOO]- 252.10234 156.8
[M+CH3COO]- 266.11799 182.4
[M+Na-2H]- 228.07881 146.9
[M]+ 207.10359 137.6
[M]- 207.10469 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