CID 51735

73032-73-2

Structural Information

Molecular Formula
C10H15N5O4S2
SMILES
C1CCC(CC1)NC(=O)C(=O)NC2=NN=C(S2)S(=O)(=O)N
InChI
InChI=1S/C10H15N5O4S2/c11-21(18,19)10-15-14-9(20-10)13-8(17)7(16)12-6-4-2-1-3-5-6/h6H,1-5H2,(H,12,16)(H2,11,18,19)(H,13,14,17)
InChIKey
DHQXEUBFXWXKLH-UHFFFAOYSA-N
Compound name
N-cyclohexyl-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

333.05655 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.06383 170.4
[M+Na]+ 356.04577 174.3
[M-H]- 332.04927 172.8
[M+NH4]+ 351.09037 181.9
[M+K]+ 372.01971 170.4
[M+H-H2O]+ 316.05381 162.9
[M+HCOO]- 378.05475 179.5
[M+CH3COO]- 392.07040 205.9
[M+Na-2H]- 354.03122 171.2
[M]+ 333.05600 167.0
[M]- 333.05710 167.0
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.