CID 327366

64876-55-7

Structural Information

Molecular Formula
C15H23N3O4S
SMILES
CCCC(C)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)C(=O)C
InChI
InChI=1S/C15H23N3O4S/c1-4-5-11(2)18(12(3)19)10-15(20)17-13-6-8-14(9-7-13)23(16,21)22/h6-9,11H,4-5,10H2,1-3H3,(H,17,20)(H2,16,21,22)
InChIKey
PDKAAOCPTMAORX-UHFFFAOYSA-N
Compound name
2-[acetyl(pentan-2-yl)amino]-N-(4-sulfamoylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.14093 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.14821 179.4
[M+Na]+ 364.13015 182.6
[M-H]- 340.13365 183.0
[M+NH4]+ 359.17475 192.2
[M+K]+ 380.10409 181.0
[M+H-H2O]+ 324.13819 171.4
[M+HCOO]- 386.13913 196.2
[M+CH3COO]- 400.15478 218.8
[M+Na-2H]- 362.11560 178.4
[M]+ 341.14038 182.1
[M]- 341.14148 182.1
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.