CID 3072303

Brn 4872434

Structural Information

Molecular Formula
C10H17N5OS
SMILES
CCC1=NN=C(S1)N2CCN(CC2)CC(=O)N
InChI
InChI=1S/C10H17N5OS/c1-2-9-12-13-10(17-9)15-5-3-14(4-6-15)7-8(11)16/h2-7H2,1H3,(H2,11,16)
InChIKey
IQDIQUIWTZQDGC-UHFFFAOYSA-N
Compound name
2-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.11539 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.12267 157.8
[M+Na]+ 278.10461 164.6
[M-H]- 254.10811 158.6
[M+NH4]+ 273.14921 171.2
[M+K]+ 294.07855 161.1
[M+H-H2O]+ 238.11265 148.8
[M+HCOO]- 300.11359 169.6
[M+CH3COO]- 314.12924 194.4
[M+Na-2H]- 276.09006 156.2
[M]+ 255.11484 155.7
[M]- 255.11594 155.7
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.