CID 165854489

6-(cyclopropylmethoxy)-[1,3]thiazolo[5,4-c]pyridin-2-amine

Structural Information

Molecular Formula
C10H11N3OS
SMILES
C1CC1COC2=NC=C3C(=C2)N=C(S3)N
InChI
InChI=1S/C10H11N3OS/c11-10-13-7-3-9(12-4-8(7)15-10)14-5-6-1-2-6/h3-4,6H,1-2,5H2,(H2,11,13)
InChIKey
SHGSPEZVVYBBRV-UHFFFAOYSA-N
Compound name
6-(cyclopropylmethoxy)-[1,3]thiazolo[5,4-c]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.06229 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.06957 144.4
[M+Na]+ 244.05151 157.0
[M-H]- 220.05501 150.5
[M+NH4]+ 239.09611 158.7
[M+K]+ 260.02545 151.5
[M+H-H2O]+ 204.05955 137.4
[M+HCOO]- 266.06049 164.3
[M+CH3COO]- 280.07614 157.6
[M+Na-2H]- 242.03696 148.9
[M]+ 221.06174 150.4
[M]- 221.06284 150.4
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.