CID 123160

2404-55-9

Structural Information

Molecular Formula
C3H9PS
SMILES
CP(=S)(C)C
InChI
InChI=1S/C3H9PS/c1-4(2,3)5/h1-3H3
InChIKey
KTFAZNVGJUIWJM-UHFFFAOYSA-N
Compound name
trimethyl(sulfanylidene)-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

617
Patents

108.01626 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 109.02354 118.5
[M+Na]+ 131.00548 127.3
[M-H]- 107.00898 118.7
[M+NH4]+ 126.05008 143.0
[M+K]+ 146.97942 126.6
[M+H-H2O]+ 91.013520 112.6
[M+HCOO]- 153.01446 142.0
[M+CH3COO]- 167.03011 168.5
[M+Na-2H]- 128.99093 120.5
[M]+ 108.01571 121.1
[M]- 108.01681 121.1
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