CID 17962836

14747-01-4

Structural Information

Molecular Formula
C5H8N2OS
SMILES
C1=CSC(=N1)NCCO
InChI
InChI=1S/C5H8N2OS/c8-3-1-6-5-7-2-4-9-5/h2,4,8H,1,3H2,(H,6,7)
InChIKey
PGUBWAMKJXLTJN-UHFFFAOYSA-N
Compound name
2-(1,3-thiazol-2-ylamino)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

144.03574 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.04302 126.1
[M+Na]+ 167.02496 134.3
[M-H]- 143.02846 127.4
[M+NH4]+ 162.06956 147.6
[M+K]+ 182.99890 132.1
[M+H-H2O]+ 127.03300 120.1
[M+HCOO]- 189.03394 145.9
[M+CH3COO]- 203.04959 170.0
[M+Na-2H]- 165.01041 130.4
[M]+ 144.03519 126.8
[M]- 144.03629 126.8
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