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

60
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 128.8
[M+Na]+ 165.04569 137.6
[M-H]- 141.04919 131.3
[M+NH4]+ 160.09029 151.2
[M+K]+ 181.01963 135.7
[M+H-H2O]+ 125.05373 123.3
[M+HCOO]- 187.05467 147.4
[M+CH3COO]- 201.07032 173.3
[M+Na-2H]- 163.03114 132.7
[M]+ 142.05592 128.9
[M]- 142.05702 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