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]+ 228.09136 148.1
[M+Na]+ 250.07330 153.7
[M-H]- 226.07680 147.7
[M+NH4]+ 245.11790 161.7
[M+K]+ 266.04724 150.3
[M+H-H2O]+ 210.08134 139.2
[M+HCOO]- 272.08228 159.8
[M+CH3COO]- 286.09793 157.7
[M+Na-2H]- 248.05875 149.6
[M]+ 227.08353 143.6
[M]- 227.08463 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.