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]+ 208.05391 140.3
[M+Na]+ 230.03585 153.4
[M-H]- 206.03935 146.6
[M+NH4]+ 225.08045 155.2
[M+K]+ 246.00979 148.2
[M+H-H2O]+ 190.04389 133.6
[M+HCOO]- 252.04483 160.5
[M+CH3COO]- 266.06048 153.9
[M+Na-2H]- 228.02130 145.3
[M]+ 207.04608 146.0
[M]- 207.04718 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.