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]+ 183.05867 136.6
[M+Na]+ 205.04061 144.4
[M-H]- 181.04411 139.3
[M+NH4]+ 200.08521 158.2
[M+K]+ 221.01455 141.7
[M+H-H2O]+ 165.04865 130.9
[M+HCOO]- 227.04959 152.7
[M+CH3COO]- 241.06524 149.4
[M+Na-2H]- 203.02606 138.7
[M]+ 182.05084 134.6
[M]- 182.05194 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