CID 28286203

2-(1,3-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

68
Patents

142.05647 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.063746 128.8
[M+Na]+ 165.045688 137.6
[M-H]- 141.049194 131.3
[M+NH4]+ 160.090293 151.2
[M+K]+ 181.019628 135.7
[M+H-H2O]+ 125.053730 123.3
[M+HCOO]- 187.054671 147.4
[M+CH3COO]- 201.070321 173.3
[M+Na-2H]- 163.031136 132.7
[M]+ 142.05592142 128.9
[M]- 142.05701858 128.9
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