CID 112562196

4-(oxan-3-yl)-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C8H12N2OS
SMILES
C1CC(COC1)C2=CSC(=N2)N
InChI
InChI=1S/C8H12N2OS/c9-8-10-7(5-12-8)6-2-1-3-11-4-6/h5-6H,1-4H2,(H2,9,10)
InChIKey
UJLSUOOGNNHSOX-UHFFFAOYSA-N
Compound name
4-(oxan-3-yl)-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.06703 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.07431 137.1
[M+Na]+ 207.05625 144.0
[M-H]- 183.05975 142.6
[M+NH4]+ 202.10085 156.1
[M+K]+ 223.03019 142.5
[M+H-H2O]+ 167.06429 130.6
[M+HCOO]- 229.06523 153.5
[M+CH3COO]- 243.08088 149.9
[M+Na-2H]- 205.04170 139.2
[M]+ 184.06648 134.2
[M]- 184.06758 134.2
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.