CID 4962831

1052545-65-9

Structural Information

Molecular Formula
C12H17N3O3S
SMILES
C1CNCCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C12H17N3O3S/c13-19(17,18)11-3-1-10(2-4-11)15-12(16)9-5-7-14-8-6-9/h1-4,9,14H,5-8H2,(H,15,16)(H2,13,17,18)
InChIKey
YGQSPOROYDJISU-UHFFFAOYSA-N
Compound name
N-(4-sulfamoylphenyl)piperidine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.09906 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.10634 160.4
[M+Na]+ 306.08828 167.9
[M+NH4]+ 301.13288 166.1
[M+K]+ 322.06222 162.6
[M-H]- 282.09178 161.9
[M+Na-2H]- 304.07373 165.0
[M]+ 283.09851 161.8
[M]- 283.09961 161.8
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.