CID 3053338

69803-92-5

Structural Information

Molecular Formula
C5H13N2O3PS
SMILES
CC(C)C(C(=N)N)SP(=O)(O)O
InChI
InChI=1S/C5H13N2O3PS/c1-3(2)4(5(6)7)12-11(8,9)10/h3-4H,1-2H3,(H3,6,7)(H2,8,9,10)
InChIKey
AEBNNIWRPXYJGO-UHFFFAOYSA-N
Compound name
(1-amino-1-imino-3-methylbutan-2-yl)sulfanylphosphonic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.03845 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.04573 145.4
[M+Na]+ 235.02767 149.3
[M-H]- 211.03117 141.0
[M+NH4]+ 230.07227 162.2
[M+K]+ 251.00161 147.7
[M+H-H2O]+ 195.03571 137.7
[M+HCOO]- 257.03665 163.9
[M+CH3COO]- 271.05230 186.3
[M+Na-2H]- 233.01312 142.2
[M]+ 212.03790 143.3
[M]- 212.03900 143.3
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.