CID 94883

Tripropyl trithiophosphite

Structural Information

Molecular Formula
C9H21PS3
SMILES
CCCSP(SCCC)SCCC
InChI
InChI=1S/C9H21PS3/c1-4-7-11-10(12-8-5-2)13-9-6-3/h4-9H2,1-3H3
InChIKey
ADRLBSFJQOGKCV-UHFFFAOYSA-N
Compound name
tris(propylsulfanyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

256.0543 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.06158 147.9
[M+Na]+ 279.04352 152.6
[M-H]- 255.04702 145.7
[M+NH4]+ 274.08812 165.7
[M+K]+ 295.01746 147.3
[M+H-H2O]+ 239.05156 139.0
[M+HCOO]- 301.05250 158.0
[M+CH3COO]- 315.06815 198.2
[M+Na-2H]- 277.02897 142.0
[M]+ 256.05375 152.1
[M]- 256.05485 152.1
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