CID 79061

Triethylphosphine oxide

Structural Information

Molecular Formula
C6H15OP
SMILES
CCP(=O)(CC)CC
InChI
InChI=1S/C6H15OP/c1-4-8(7,5-2)6-3/h4-6H2,1-3H3
InChIKey
ZSSWXNPRLJLCDU-UHFFFAOYSA-N
Compound name
1-diethylphosphorylethane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

6
References

2586
Patents

134.08606 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.09334 130.3
[M+Na]+ 157.07528 140.4
[M+NH4]+ 152.11988 138.2
[M+K]+ 173.04922 135.1
[M-H]- 133.07878 129.2
[M+Na-2H]- 155.06073 133.9
[M]+ 134.08551 131.3
[M]- 134.08661 131.3
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