CID 138491

Tris(methylthio)methane

Structural Information

Molecular Formula
C4H10S3
SMILES
CSC(SC)SC
InChI
InChI=1S/C4H10S3/c1-5-4(6-2)7-3/h4H,1-3H3
InChIKey
YFMZQCCTZUJXEB-UHFFFAOYSA-N
Compound name
tris(methylsulfanyl)methane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

385
Patents

153.99446 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.00174 128.0
[M+Na]+ 176.98368 136.9
[M+NH4]+ 172.02828 137.8
[M+K]+ 192.95762 126.5
[M-H]- 152.98718 129.1
[M+Na-2H]- 174.96913 129.7
[M]+ 153.99391 130.9
[M]- 153.99501 130.9
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