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

2735
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 132.6
[M+Na]+ 157.07528 140.3
[M-H]- 133.07878 132.0
[M+NH4]+ 152.11988 155.6
[M+K]+ 173.04922 140.1
[M+H-H2O]+ 117.08332 126.7
[M+HCOO]- 179.08426 160.4
[M+CH3COO]- 193.09991 175.7
[M+Na-2H]- 155.06073 136.6
[M]+ 134.08551 136.0
[M]- 134.08661 136.0
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