CID 60240

108331-13-1

Structural Information

Molecular Formula

C₇H₁₅O₃P

SMILES

CC1(CC(P(=O)(O1)C)(C)O)C

InChI

InChI=1S/C7H15O3P/c1-6(2)5-7(3,8)11(4,9)10-6/h8H,5H2,1-4H3

InChIKey

MCOMUPQTXUHLTL-UHFFFAOYSA-N

Compound name

2,3,5,5-tetramethyl-2-oxo-1,2lambda5-oxaphospholan-3-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 178.07588 Da
Monoisotopic Mass: -0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	179.083156	130.4
[M+Na]+	201.065098	140.4
[M-H]-	177.068604	133.2
[M+NH4]+	196.109703	157.3
[M+K]+	217.039038	140.9
[M+H-H2O]+	161.073140	127.1
[M+HCOO]-	223.074081	156.9
[M+CH3COO]-	237.089731	177.3
[M+Na-2H]-	199.050546	135.9
[M]+	178.07533142	133.3
[M]-	178.07642858	133.3

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.