CID 65335050

2770358-97-7

Structural Information

Molecular Formula
C10H11N3S
SMILES
C1CNCC1C2=NC3=C(S2)N=CC=C3
InChI
InChI=1S/C10H11N3S/c1-2-8-10(12-4-1)14-9(13-8)7-3-5-11-6-7/h1-2,4,7,11H,3,5-6H2
InChIKey
XIIFVTURPQKHJD-UHFFFAOYSA-N
Compound name
2-pyrrolidin-3-yl-[1,3]thiazolo[5,4-b]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.06737 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.07465 141.6
[M+Na]+ 228.05659 152.2
[M-H]- 204.06009 145.0
[M+NH4]+ 223.10119 161.5
[M+K]+ 244.03053 147.9
[M+H-H2O]+ 188.06463 134.8
[M+HCOO]- 250.06557 157.5
[M+CH3COO]- 264.08122 154.5
[M+Na-2H]- 226.04204 143.7
[M]+ 205.06682 141.5
[M]- 205.06792 141.5
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

No patent data available for this compound.