CID 124252729

2031268-71-8

Structural Information

Molecular Formula
C8H8BrNO2S
SMILES
COC(=O)C1=C(C2=C(S1)CNC2)Br
InChI
InChI=1S/C8H8BrNO2S/c1-12-8(11)7-6(9)4-2-10-3-5(4)13-7/h10H,2-3H2,1H3
InChIKey
BELXMXYCUGNYOU-UHFFFAOYSA-N
Compound name
methyl 3-bromo-5,6-dihydro-4H-thieno[2,3-c]pyrrole-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.94592 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.95320 146.3
[M+Na]+ 283.93514 146.5
[M+NH4]+ 278.97974 151.0
[M+K]+ 299.90908 149.2
[M-H]- 259.93864 144.9
[M+Na-2H]- 281.92059 145.6
[M]+ 260.94537 144.9
[M]- 260.94647 144.9
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

No patent data available for this compound.