CID 28286203

2-(thiazol-2-yl)propan-2-amine

Structural Information

Molecular Formula
C6H10N2S
SMILES
CC(C)(C1=NC=CS1)N
InChI
InChI=1S/C6H10N2S/c1-6(2,7)5-8-3-4-9-5/h3-4H,7H2,1-2H3
InChIKey
XOYGWSITVXYAHY-UHFFFAOYSA-N
Compound name
2-(1,3-thiazol-2-yl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

59
Patents

142.05647 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.06375 129.6
[M+Na]+ 165.04569 139.4
[M+NH4]+ 160.09029 138.6
[M+K]+ 181.01963 134.3
[M-H]- 141.04919 131.0
[M+Na-2H]- 163.03114 134.8
[M]+ 142.05592 131.7
[M]- 142.05702 131.7
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