CID 210807

21673-83-6

Structural Information

Molecular Formula
C11H19N3OS
SMILES
CC1=C(SC(=N1)N)C(=O)N(C(C)C)C(C)C
InChI
InChI=1S/C11H19N3OS/c1-6(2)14(7(3)4)10(15)9-8(5)13-11(12)16-9/h6-7H,1-5H3,(H2,12,13)
InChIKey
JJWVXDOQOBNZSU-UHFFFAOYSA-N
Compound name
2-amino-4-methyl-N,N-di(propan-2-yl)-1,3-thiazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.12488 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.13216 157.7
[M+Na]+ 264.11410 164.8
[M+NH4]+ 259.15870 164.5
[M+K]+ 280.08804 161.6
[M-H]- 240.11760 158.7
[M+Na-2H]- 262.09955 159.9
[M]+ 241.12433 159.0
[M]- 241.12543 159.0
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.