CID 1091546

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

Structural Information

Molecular Formula
C7H12N4OS
SMILES
CC1=NN=C(S1)NC(=O)CN(C)C
InChI
InChI=1S/C7H12N4OS/c1-5-9-10-7(13-5)8-6(12)4-11(2)3/h4H2,1-3H3,(H,8,10,12)
InChIKey
WFMQQSPXESEKCR-UHFFFAOYSA-N
Compound name
2-(dimethylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

200.07318 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.080456 142.7
[M+Na]+ 223.062398 150.6
[M-H]- 199.065904 145.7
[M+NH4]+ 218.107003 161.8
[M+K]+ 239.036338 149.8
[M+H-H2O]+ 183.070440 135.0
[M+HCOO]- 245.071381 162.6
[M+CH3COO]- 259.087031 190.2
[M+Na-2H]- 221.047846 144.5
[M]+ 200.07263142 145.9
[M]- 200.07372858 145.9
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