CID 265005

Diethyl diphenylmethylamidophosphate

Structural Information

Molecular Formula
C17H22NO3P
SMILES
CCOP(=O)(NC(C1=CC=CC=C1)C2=CC=CC=C2)OCC
InChI
InChI=1S/C17H22NO3P/c1-3-20-22(19,21-4-2)18-17(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17H,3-4H2,1-2H3,(H,18,19)
InChIKey
KZDTXHXNQKAKNI-UHFFFAOYSA-N
Compound name
N-diethoxyphosphoryl-1,1-diphenylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

319.13373 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.14101 177.6
[M+Na]+ 342.12295 181.4
[M-H]- 318.12645 182.2
[M+NH4]+ 337.16755 191.4
[M+K]+ 358.09689 178.8
[M+H-H2O]+ 302.13099 166.7
[M+HCOO]- 364.13193 205.1
[M+CH3COO]- 378.14758 209.4
[M+Na-2H]- 340.10840 179.9
[M]+ 319.13318 180.4
[M]- 319.13428 180.4
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.