CID 17112

Glyphosine

Structural Information

Molecular Formula

C₄H₁₁NO₈P₂

SMILES

C(C(=O)O)N(CP(=O)(O)O)CP(=O)(O)O

InChI

InChI=1S/C4H11NO8P2/c6-4(7)1-5(2-14(8,9)10)3-15(11,12)13/h1-3H2,(H,6,7)(H2,8,9,10)(H2,11,12,13)

InChIKey

OXHDYFKENBXUEM-UHFFFAOYSA-N

Compound name

2-[bis(phosphonomethyl)amino]acetic acid

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 13
References: 3882
Patents: 262.996 Da
Monoisotopic Mass: -5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	264.00328	153.8
[M+Na]+	285.98522	155.5
[M+NH4]+	281.02982	162.4
[M+K]+	301.95916	158.9
[M-H]-	261.98872	144.9
[M+Na-2H]-	283.97067	149.7
[M]+	262.99545	150.3
[M]-	262.99655	150.3

Literature stripe

literature stripe

Patent stripe

patents stripe