CID 45054368

Bis(4-methoxyphenyl) methylamidophosphate

Structural Information

Molecular Formula
C15H18NO5P
SMILES
CNP(=O)(OC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)OC
InChI
InChI=1S/C15H18NO5P/c1-16-22(17,20-14-8-4-12(18-2)5-9-14)21-15-10-6-13(19-3)7-11-15/h4-11H,1-3H3,(H,16,17)
InChIKey
SYTRLLMENJNSMZ-UHFFFAOYSA-N
Compound name
N-bis(4-methoxyphenoxy)phosphorylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

323.09225 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.09953 172.7
[M+Na]+ 346.08147 179.0
[M-H]- 322.08497 178.3
[M+NH4]+ 341.12607 186.7
[M+K]+ 362.05541 177.9
[M+H-H2O]+ 306.08951 161.9
[M+HCOO]- 368.09045 202.2
[M+CH3COO]- 382.10610 209.3
[M+Na-2H]- 344.06692 176.3
[M]+ 323.09170 179.0
[M]- 323.09280 179.0
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.