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

4
Patents

214.08884 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.09612 147.1
[M+Na]+ 237.07806 154.5
[M-H]- 213.08156 149.9
[M+NH4]+ 232.12266 165.7
[M+K]+ 253.05200 153.5
[M+H-H2O]+ 197.08610 139.2
[M+HCOO]- 259.08704 166.7
[M+CH3COO]- 273.10269 193.2
[M+Na-2H]- 235.06351 148.4
[M]+ 214.08829 150.7
[M]- 214.08939 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