CID 257711

Ethyl phenyl disulfide

Structural Information

Molecular Formula
C8H10S2
SMILES
CCSSC1=CC=CC=C1
InChI
InChI=1S/C8H10S2/c1-2-9-10-8-6-4-3-5-7-8/h3-7H,2H2,1H3
InChIKey
UYKWEIJSRNJHQD-UHFFFAOYSA-N
Compound name
(ethyldisulfanyl)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

128
Patents

170.0224 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.02968 130.0
[M+Na]+ 193.01162 138.4
[M-H]- 169.01512 133.7
[M+NH4]+ 188.05622 151.3
[M+K]+ 208.98556 134.4
[M+H-H2O]+ 153.01966 124.6
[M+HCOO]- 215.02060 143.9
[M+CH3COO]- 229.03625 177.5
[M+Na-2H]- 190.99707 132.8
[M]+ 170.02185 132.5
[M]- 170.02295 132.5
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