CID 33784664

2-(piperazin-1-yl)-n-(1,3,4-thiadiazol-2-yl)acetamide dihydrochloride

Structural Information

Molecular Formula
C8H13N5OS
SMILES
C1CN(CCN1)CC(=O)NC2=NN=CS2
InChI
InChI=1S/C8H13N5OS/c14-7(11-8-12-10-6-15-8)5-13-3-1-9-2-4-13/h6,9H,1-5H2,(H,11,12,14)
InChIKey
NZTVDMLINNXFMD-UHFFFAOYSA-N
Compound name
2-piperazin-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.08408 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.091356 148.1
[M+Na]+ 250.073298 153.7
[M-H]- 226.076804 147.7
[M+NH4]+ 245.117903 161.7
[M+K]+ 266.047238 150.3
[M+H-H2O]+ 210.081340 139.2
[M+HCOO]- 272.082281 159.8
[M+CH3COO]- 286.097931 157.7
[M+Na-2H]- 248.058746 149.6
[M]+ 227.08353142 143.6
[M]- 227.08462858 143.6
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.