CID 3015346

N-(4-(n-((2-(4,5-dimethyloxazol-2-yl)hydrazono)methyl)sulfamoyl)phenyl)acetamide

Structural Information

Molecular Formula
C14H17N5O4S
SMILES
CC1=C(OC(=N1)NNC=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C
InChI
InChI=1S/C14H17N5O4S/c1-9-10(2)23-14(17-9)19-15-8-16-24(21,22)13-6-4-12(5-7-13)18-11(3)20/h4-8H,1-3H3,(H,15,16)(H,17,19)(H,18,20)
InChIKey
GVUJSMPEINYUNP-UHFFFAOYSA-N
Compound name
N-[4-[[2-(4,5-dimethyl-1,3-oxazol-2-yl)hydrazinyl]methylideneamino]sulfonylphenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

351.10013 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.107406 180.6
[M+Na]+ 374.089348 187.5
[M-H]- 350.092854 188.8
[M+NH4]+ 369.133953 192.6
[M+K]+ 390.063288 185.1
[M+H-H2O]+ 334.097390 171.8
[M+HCOO]- 396.098331 202.7
[M+CH3COO]- 410.113981 220.2
[M+Na-2H]- 372.074796 185.0
[M]+ 351.09958142 185.1
[M]- 351.10067858 185.1
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.