CID 500068

Nsc630693

Structural Information

Molecular Formula
C8H16NO3P
SMILES
CN(C)P1(=O)OCC2CCCC2O1
InChI
InChI=1S/C8H16NO3P/c1-9(2)13(10)11-6-7-4-3-5-8(7)12-13/h7-8H,3-6H2,1-2H3
InChIKey
FEBXTOXMMYJSOP-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-oxo-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3,2]dioxaphosphinin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.08678 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.09406 144.0
[M+Na]+ 228.07600 149.8
[M-H]- 204.07950 149.2
[M+NH4]+ 223.12060 165.8
[M+K]+ 244.04994 152.3
[M+H-H2O]+ 188.08404 137.0
[M+HCOO]- 250.08498 169.1
[M+CH3COO]- 264.10063 188.6
[M+Na-2H]- 226.06145 147.5
[M]+ 205.08623 144.4
[M]- 205.08733 144.4
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.