CID 56036

Brn 0978997

Structural Information

Molecular Formula
C8H13N3OS
SMILES
CC1=NSC(=C1)NC(=O)CN(C)C
InChI
InChI=1S/C8H13N3OS/c1-6-4-8(13-10-6)9-7(12)5-11(2)3/h4H,5H2,1-3H3,(H,9,12)
InChIKey
IGXIYSKCCATYSN-UHFFFAOYSA-N
Compound name
2-(dimethylamino)-N-(3-methyl-1,2-thiazol-5-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.07793 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.08521 143.5
[M+Na]+ 222.06715 150.9
[M-H]- 198.07065 147.7
[M+NH4]+ 217.11175 164.0
[M+K]+ 238.04109 150.0
[M+H-H2O]+ 182.07519 136.4
[M+HCOO]- 244.07613 164.3
[M+CH3COO]- 258.09178 190.4
[M+Na-2H]- 220.05260 144.8
[M]+ 199.07738 146.6
[M]- 199.07848 146.6
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.