CID 38337

39770-54-2

Structural Information

Molecular Formula
C8H17O4P
SMILES
CCOP1(=O)C(CC(O1)(C)C)(C)O
InChI
InChI=1S/C8H17O4P/c1-5-11-13(10)8(4,9)6-7(2,3)12-13/h9H,5-6H2,1-4H3
InChIKey
GTQYAZQCUFLOCL-UHFFFAOYSA-N
Compound name
2-ethoxy-3,5,5-trimethyl-2-oxo-1,2lambda5-oxaphospholan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.08644 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.09372 137.6
[M+Na]+ 231.07566 147.1
[M-H]- 207.07916 140.2
[M+NH4]+ 226.12026 163.2
[M+K]+ 247.04960 147.9
[M+H-H2O]+ 191.08370 134.0
[M+HCOO]- 253.08464 164.0
[M+CH3COO]- 267.10029 182.4
[M+Na-2H]- 229.06111 143.0
[M]+ 208.08589 142.4
[M]- 208.08699 142.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.