CID 618859

10075-90-8

Structural Information

Molecular Formula
C14H14S2
SMILES
CSC1=CC=C(C=C1)C2=CC=C(C=C2)SC
InChI
InChI=1S/C14H14S2/c1-15-13-7-3-11(4-8-13)12-5-9-14(16-2)10-6-12/h3-10H,1-2H3
InChIKey
IXDALKLBQBAGCF-UHFFFAOYSA-N
Compound name
1-methylsulfanyl-4-(4-methylsulfanylphenyl)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

15
Patents

246.0537 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.060976 149.4
[M+Na]+ 269.042918 158.6
[M-H]- 245.046424 156.3
[M+NH4]+ 264.087523 168.0
[M+K]+ 285.016858 152.4
[M+H-H2O]+ 229.050960 142.9
[M+HCOO]- 291.051901 163.1
[M+CH3COO]- 305.067551 162.1
[M+Na-2H]- 267.028366 150.9
[M]+ 246.05315142 152.3
[M]- 246.05424858 152.3
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