CID 16784441

4h,5h,6h,7h-thieno[3,2-c]pyridine-5-carboxamide

Structural Information

Molecular Formula
C8H10N2OS
SMILES
C1CN(CC2=C1SC=C2)C(=O)N
InChI
InChI=1S/C8H10N2OS/c9-8(11)10-3-1-7-6(5-10)2-4-12-7/h2,4H,1,3,5H2,(H2,9,11)
InChIKey
NQPIVSJKPXGRJT-UHFFFAOYSA-N
Compound name
6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

182.05139 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.058666 136.6
[M+Na]+ 205.040608 144.4
[M-H]- 181.044114 139.3
[M+NH4]+ 200.085213 158.2
[M+K]+ 221.014548 141.7
[M+H-H2O]+ 165.048650 130.9
[M+HCOO]- 227.049591 152.7
[M+CH3COO]- 241.065241 149.4
[M+Na-2H]- 203.026056 138.7
[M]+ 182.05084142 134.6
[M]- 182.05193858 134.6
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