CID 9568507

Diethyl n-hydroxyethanimidoylphosphonate

Structural Information

Molecular Formula
C6H14NO4P
SMILES
CCOP(=O)(/C(=N/O)/C)OCC
InChI
InChI=1S/C6H14NO4P/c1-4-10-12(9,11-5-2)6(3)7-8/h8H,4-5H2,1-3H3/b7-6+
InChIKey
RCXXELSBQJKDTQ-VOTSOKGWSA-N
Compound name
(NE)-N-(1-diethoxyphosphorylethylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.06604 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.07332 142.8
[M+Na]+ 218.05526 149.4
[M-H]- 194.05876 142.0
[M+NH4]+ 213.09986 162.6
[M+K]+ 234.02920 150.4
[M+H-H2O]+ 178.06330 135.7
[M+HCOO]- 240.06424 171.6
[M+CH3COO]- 254.07989 185.6
[M+Na-2H]- 216.04071 146.2
[M]+ 195.06549 148.1
[M]- 195.06659 148.1
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.