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]+ 284.106336 161.2
[M+Na]+ 306.088278 165.1
[M-H]- 282.091784 163.7
[M+NH4]+ 301.132883 173.9
[M+K]+ 322.062218 160.6
[M+H-H2O]+ 266.096320 153.7
[M+HCOO]- 328.097261 174.0
[M+CH3COO]- 342.112911 196.2
[M+Na-2H]- 304.073726 163.7
[M]+ 283.09851142 155.2
[M]- 283.09960858 155.2
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.