CID 3000601

14397-24-1

Structural Information

Molecular Formula
C7H8N4OS
SMILES
C1=CN=CC=C1C(=O)NNC(=S)N
InChI
InChI=1S/C7H8N4OS/c8-7(13)11-10-6(12)5-1-3-9-4-2-5/h1-4H,(H,10,12)(H3,8,11,13)
InChIKey
VXVGIABASNIWKS-UHFFFAOYSA-N
Compound name
(pyridine-4-carbonylamino)thiourea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

7
Patents

196.04189 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.04917 139.6
[M+Na]+ 219.03111 145.6
[M-H]- 195.03461 141.5
[M+NH4]+ 214.07571 156.6
[M+K]+ 235.00505 142.5
[M+H-H2O]+ 179.03915 132.1
[M+HCOO]- 241.04009 159.0
[M+CH3COO]- 255.05574 186.0
[M+Na-2H]- 217.01656 143.6
[M]+ 196.04134 136.6
[M]- 196.04244 136.6
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.