CID 1091545

2-(dimethylamino)-n-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Structural Information

Molecular Formula
C8H14N4OS
SMILES
CCC1=NN=C(S1)NC(=O)CN(C)C
InChI
InChI=1S/C8H14N4OS/c1-4-7-10-11-8(14-7)9-6(13)5-12(2)3/h4-5H2,1-3H3,(H,9,11,13)
InChIKey
ZJVYZVJAFBJZJK-UHFFFAOYSA-N
Compound name
2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

168
Patents

214.08884 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.096116 147.1
[M+Na]+ 237.078058 154.5
[M-H]- 213.081564 149.9
[M+NH4]+ 232.122663 165.7
[M+K]+ 253.051998 153.5
[M+H-H2O]+ 197.086100 139.2
[M+HCOO]- 259.087041 166.7
[M+CH3COO]- 273.102691 193.2
[M+Na-2H]- 235.063506 148.4
[M]+ 214.08829142 150.7
[M]- 214.08938858 150.7
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

patents stripe