CID 13181702

Phosphoramidic acid, diethyl-, cyclic trimethylene ester

Structural Information

Molecular Formula
C7H16NO3P
SMILES
CCN(CC)P1(=O)OCCCO1
InChI
InChI=1S/C7H16NO3P/c1-3-8(4-2)12(9)10-6-5-7-11-12/h3-7H2,1-2H3
InChIKey
APSAJCCHORDGJB-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.08678 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.09406 144.1
[M+Na]+ 216.07600 149.1
[M-H]- 192.07950 148.5
[M+NH4]+ 211.12060 163.5
[M+K]+ 232.04994 152.6
[M+H-H2O]+ 176.08404 136.3
[M+HCOO]- 238.08498 170.5
[M+CH3COO]- 252.10063 186.6
[M+Na-2H]- 214.06145 149.0
[M]+ 193.08623 146.0
[M]- 193.08733 146.0
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.