CID 204632

Urea, 1,1',1''-phosphinidynetris(3-methoxy-

Structural Information

Molecular Formula
C6H15N6O6P
SMILES
CONC(=O)NP(NC(=O)NOC)NC(=O)NOC
InChI
InChI=1S/C6H15N6O6P/c1-16-7-4(13)10-19(11-5(14)8-17-2)12-6(15)9-18-3/h1-3H3,(H2,7,10,13)(H2,8,11,14)(H2,9,12,15)
InChIKey
BSNKPFQGRBZLTG-UHFFFAOYSA-N
Compound name
1-bis(methoxycarbamoylamino)phosphanyl-3-methoxyurea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.07907 Da
Monoisotopic Mass

-1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.08635 158.1
[M+Na]+ 321.06829 158.9
[M-H]- 297.07179 157.1
[M+NH4]+ 316.11289 171.1
[M+K]+ 337.04223 163.1
[M+H-H2O]+ 281.07633 147.1
[M+HCOO]- 343.07727 190.6
[M+CH3COO]- 357.09292 215.5
[M+Na-2H]- 319.05374 159.1
[M]+ 298.07852 158.8
[M]- 298.07962 158.8
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.