CID 24690649

6-(pyrrolidin-1-yl)pyridine-3-carbothioamide

Structural Information

Molecular Formula
C10H13N3S
SMILES
C1CCN(C1)C2=NC=C(C=C2)C(=S)N
InChI
InChI=1S/C10H13N3S/c11-10(14)8-3-4-9(12-7-8)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2,(H2,11,14)
InChIKey
YXWCEKIIMQJCMD-UHFFFAOYSA-N
Compound name
6-pyrrolidin-1-ylpyridine-3-carbothioamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.08302 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.09030 145.0
[M+Na]+ 230.07224 152.1
[M-H]- 206.07574 148.6
[M+NH4]+ 225.11684 163.0
[M+K]+ 246.04618 148.2
[M+H-H2O]+ 190.08028 137.4
[M+HCOO]- 252.08122 160.6
[M+CH3COO]- 266.09687 156.7
[M+Na-2H]- 228.05769 145.1
[M]+ 207.08247 141.5
[M]- 207.08357 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.