CID 48125

Dtxsid20985426

Structural Information

Molecular Formula
C8H18NO3P
SMILES
CC1(CC(P(=O)(O1)N(C)C)(C)O)C
InChI
InChI=1S/C8H18NO3P/c1-7(2)6-8(3,10)13(11,12-7)9(4)5/h10H,6H2,1-5H3
InChIKey
RJZVVJYZWQPTCE-UHFFFAOYSA-N
Compound name
2-(dimethylamino)-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

207.10243 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.109706 137.6
[M+Na]+ 230.091648 146.4
[M-H]- 206.095154 141.5
[M+NH4]+ 225.136253 163.6
[M+K]+ 246.065588 148.1
[M+H-H2O]+ 190.099690 133.7
[M+HCOO]- 252.100631 165.2
[M+CH3COO]- 266.116281 188.6
[M+Na-2H]- 228.077096 142.4
[M]+ 207.10188142 141.3
[M]- 207.10297858 141.3
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.