CID 60240

Cis-2,3,5,5-tetramethyl-1,2-oxaphospholan-3-ol 2-oxide

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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08316 130.4
[M+Na]+ 201.06510 140.4
[M-H]- 177.06860 133.2
[M+NH4]+ 196.10970 157.3
[M+K]+ 217.03904 140.9
[M+H-H2O]+ 161.07314 127.1
[M+HCOO]- 223.07408 156.9
[M+CH3COO]- 237.08973 177.3
[M+Na-2H]- 199.05055 135.9
[M]+ 178.07533 133.3
[M]- 178.07643 133.3
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

No patent data available for this compound.