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]+ 201.08046 142.7
[M+Na]+ 223.06240 150.6
[M-H]- 199.06590 145.7
[M+NH4]+ 218.10700 161.8
[M+K]+ 239.03634 149.8
[M+H-H2O]+ 183.07044 135.0
[M+HCOO]- 245.07138 162.6
[M+CH3COO]- 259.08703 190.2
[M+Na-2H]- 221.04785 144.5
[M]+ 200.07263 145.9
[M]- 200.07373 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