CID 12269106

14953-97-0

Structural Information

Molecular Formula
C9H11NS
SMILES
C1CSC2=CC=CC=C2CN1
InChI
InChI=1S/C9H11NS/c1-2-4-9-8(3-1)7-10-5-6-11-9/h1-4,10H,5-7H2
InChIKey
SUBDEKBXSIKCSA-UHFFFAOYSA-N
Compound name
2,3,4,5-tetrahydro-1,4-benzothiazepine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

357
Patents

165.06122 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.06850 130.6
[M+Na]+ 188.05044 141.2
[M+NH4]+ 183.09504 140.1
[M+K]+ 204.02438 133.9
[M-H]- 164.05394 133.2
[M+Na-2H]- 186.03589 137.1
[M]+ 165.06067 133.3
[M]- 165.06177 133.3
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