CID 112562194

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

Structural Information

Molecular Formula
C7H10N2OS
SMILES
C1COCC1C2=CSC(=N2)N
InChI
InChI=1S/C7H10N2OS/c8-7-9-6(4-11-7)5-1-2-10-3-5/h4-5H,1-3H2,(H2,8,9)
InChIKey
SCLXUYYPACSTIM-UHFFFAOYSA-N
Compound name
4-(oxolan-3-yl)-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.05139 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.05867 133.5
[M+Na]+ 193.04061 142.0
[M-H]- 169.04411 139.8
[M+NH4]+ 188.08521 155.1
[M+K]+ 209.01455 141.1
[M+H-H2O]+ 153.04865 127.9
[M+HCOO]- 215.04959 152.5
[M+CH3COO]- 229.06524 147.5
[M+Na-2H]- 191.02606 134.6
[M]+ 170.05084 132.7
[M]- 170.05194 132.7
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.