CID 16228752

2-methoxypyridine-4-carbothioamide

Structural Information

Molecular Formula
C7H8N2OS
SMILES
COC1=NC=CC(=C1)C(=S)N
InChI
InChI=1S/C7H8N2OS/c1-10-6-4-5(7(8)11)2-3-9-6/h2-4H,1H3,(H2,8,11)
InChIKey
KUMPRKLCQYVSEP-UHFFFAOYSA-N
Compound name
2-methoxypyridine-4-carbothioamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

168.03574 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.043016 132.3
[M+Na]+ 191.024958 140.8
[M-H]- 167.028464 134.6
[M+NH4]+ 186.069563 151.6
[M+K]+ 206.998898 138.0
[M+H-H2O]+ 151.033000 125.9
[M+HCOO]- 213.033941 150.6
[M+CH3COO]- 227.049591 179.0
[M+Na-2H]- 189.010406 135.6
[M]+ 168.03519142 132.8
[M]- 168.03628858 132.8
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

patents stripe