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]+ 222.069566 144.4
[M+Na]+ 244.051508 157.0
[M-H]- 220.055014 150.5
[M+NH4]+ 239.096113 158.7
[M+K]+ 260.025448 151.5
[M+H-H2O]+ 204.059550 137.4
[M+HCOO]- 266.060491 164.3
[M+CH3COO]- 280.076141 157.6
[M+Na-2H]- 242.036956 148.9
[M]+ 221.06174142 150.4
[M]- 221.06283858 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.