CID 130133497

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

Structural Information

Molecular Formula
C9H9N3OS
SMILES
C1CC1OC2=NC=C3C(=C2)N=C(S3)N
InChI
InChI=1S/C9H9N3OS/c10-9-12-6-3-8(13-5-1-2-5)11-4-7(6)14-9/h3-5H,1-2H2,(H2,10,12)
InChIKey
OHYPAZNCVBZKSP-UHFFFAOYSA-N
Compound name
6-cyclopropyloxy-[1,3]thiazolo[5,4-c]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.04663 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.053906 140.3
[M+Na]+ 230.035848 153.4
[M-H]- 206.039354 146.6
[M+NH4]+ 225.080453 155.2
[M+K]+ 246.009788 148.2
[M+H-H2O]+ 190.043890 133.6
[M+HCOO]- 252.044831 160.5
[M+CH3COO]- 266.060481 153.9
[M+Na-2H]- 228.021296 145.3
[M]+ 207.04608142 146.0
[M]- 207.04717858 146.0
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.