CID 77216

Bis(diethoxyphosphoryl)-ethylamine

Structural Information

Molecular Formula
C10H25NO6P2
SMILES
CCN(P(=O)(OCC)OCC)P(=O)(OCC)OCC
InChI
InChI=1S/C10H25NO6P2/c1-6-11(18(12,14-7-2)15-8-3)19(13,16-9-4)17-10-5/h6-10H2,1-5H3
InChIKey
UVNRZRWWHRXZCI-UHFFFAOYSA-N
Compound name
N,N-bis(diethoxyphosphoryl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

317.11572 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.12300 175.8
[M+Na]+ 340.10494 191.5
[M-H]- 316.10844 182.8
[M+NH4]+ 335.14954 190.9
[M+K]+ 356.07888 183.0
[M+H-H2O]+ 300.11298 165.5
[M+HCOO]- 362.11392 203.6
[M+CH3COO]- 376.12957 212.9
[M+Na-2H]- 338.09039 177.2
[M]+ 317.11517 182.8
[M]- 317.11627 182.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe