CID 69609

Trimethylphosphine oxide

Structural Information

Molecular Formula
C3H9OP
SMILES
CP(=O)(C)C
InChI
InChI=1S/C3H9OP/c1-5(2,3)4/h1-3H3
InChIKey
LRMLWYXJORUTBG-UHFFFAOYSA-N
Compound name
dimethylphosphorylmethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

22
References

4806
Patents

92.0391 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 93.046376 117.9
[M+Na]+ 115.02832 126.9
[M-H]- 91.031824 117.9
[M+NH4]+ 110.07292 142.6
[M+K]+ 131.00226 127.5
[M+H-H2O]+ 75.036360 112.7
[M+HCOO]- 137.03730 146.8
[M+CH3COO]- 151.05295 166.5
[M+Na-2H]- 113.01377 123.6
[M]+ 92.038551 120.2
[M]- 92.039649 120.2
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