CID 48125

Cis-2-(dimethylamino)-3,5,5-trimethyl-1,2-oxaphospholan-3-ol 2-oxide

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]+ 208.10971 137.6
[M+Na]+ 230.09165 146.4
[M-H]- 206.09515 141.5
[M+NH4]+ 225.13625 163.6
[M+K]+ 246.06559 148.1
[M+H-H2O]+ 190.09969 133.7
[M+HCOO]- 252.10063 165.2
[M+CH3COO]- 266.11628 188.6
[M+Na-2H]- 228.07710 142.4
[M]+ 207.10188 141.3
[M]- 207.10298 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.