CID 59283074

6-methoxythiazolo[4,5-b]pyridin-2-amine

Structural Information

Molecular Formula
C7H7N3OS
SMILES
COC1=CC2=C(N=C1)N=C(S2)N
InChI
InChI=1S/C7H7N3OS/c1-11-4-2-5-6(9-3-4)10-7(8)12-5/h2-3H,1H3,(H2,8,9,10)
InChIKey
DZCQNDZASQTBHA-UHFFFAOYSA-N
Compound name
6-methoxy-[1,3]thiazolo[4,5-b]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

181.03099 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.03827 132.2
[M+Na]+ 204.02021 144.6
[M-H]- 180.02371 135.3
[M+NH4]+ 199.06481 153.3
[M+K]+ 219.99415 141.4
[M+H-H2O]+ 164.02825 126.1
[M+HCOO]- 226.02919 152.6
[M+CH3COO]- 240.04484 146.9
[M+Na-2H]- 202.00566 138.0
[M]+ 181.03044 136.5
[M]- 181.03154 136.5
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