CID 55254149

2138525-32-1

Structural Information

Molecular Formula
C6H10N2OS
SMILES
C1=CSC(=N1)CC(CO)N
InChI
InChI=1S/C6H10N2OS/c7-5(4-9)3-6-8-1-2-10-6/h1-2,5,9H,3-4,7H2
InChIKey
SVEUUZCWYGJFOV-UHFFFAOYSA-N
Compound name
2-amino-3-(1,3-thiazol-2-yl)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

158.05139 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.05867 131.7
[M+Na]+ 181.04061 139.1
[M-H]- 157.04411 132.5
[M+NH4]+ 176.08521 152.3
[M+K]+ 197.01455 136.8
[M+H-H2O]+ 141.04865 125.6
[M+HCOO]- 203.04959 149.5
[M+CH3COO]- 217.06524 173.2
[M+Na-2H]- 179.02606 133.4
[M]+ 158.05084 131.1
[M]- 158.05194 131.1
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.