CID 6485295

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

Structural Information

Molecular Formula
C8H11NS
SMILES
CC1C2=C(CCN1)SC=C2
InChI
InChI=1S/C8H11NS/c1-6-7-3-5-10-8(7)2-4-9-6/h3,5-6,9H,2,4H2,1H3
InChIKey
IKTLCKCXJUXCSP-UHFFFAOYSA-N
Compound name
4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

46
Patents

153.06122 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.06850 130.1
[M+Na]+ 176.05044 141.5
[M+NH4]+ 171.09504 140.6
[M+K]+ 192.02438 134.5
[M-H]- 152.05394 132.4
[M+Na-2H]- 174.03589 134.8
[M]+ 153.06067 132.8
[M]- 153.06177 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

literature stripe

Patent stripe

patents stripe