CID 13519687

4h,5h,6h,7h-[1,3]thiazolo[5,4-c]pyridin-2-amine

Structural Information

Molecular Formula
C6H9N3S
SMILES
C1CNCC2=C1N=C(S2)N
InChI
InChI=1S/C6H9N3S/c7-6-9-4-1-2-8-3-5(4)10-6/h8H,1-3H2,(H2,7,9)
InChIKey
YYZRTZLOUDOIGR-UHFFFAOYSA-N
Compound name
4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

186
Patents

155.05171 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.058986 128.1
[M+Na]+ 178.040928 136.6
[M-H]- 154.044434 128.3
[M+NH4]+ 173.085533 149.0
[M+K]+ 194.014868 133.1
[M+H-H2O]+ 138.048970 122.2
[M+HCOO]- 200.049911 142.8
[M+CH3COO]- 214.065561 140.7
[M+Na-2H]- 176.026376 131.8
[M]+ 155.05116142 124.2
[M]- 155.05225858 124.2
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

patents stripe