CID 126892

N-hydroxy-4-phosphonobutanamide

Structural Information

Molecular Formula
C4H10NO5P
SMILES
C(CC(=O)NO)CP(=O)(O)O
InChI
InChI=1S/C4H10NO5P/c6-4(5-7)2-1-3-11(8,9)10/h7H,1-3H2,(H,5,6)(H2,8,9,10)
InChIKey
AKXSFRVADDCWTF-UHFFFAOYSA-N
Compound name
[4-(hydroxyamino)-4-oxobutyl]phosphonic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

57
Patents

183.02966 Da
Monoisotopic Mass

-2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.03694 138.6
[M+Na]+ 206.01888 144.4
[M-H]- 182.02238 133.7
[M+NH4]+ 201.06348 156.4
[M+K]+ 221.99282 143.8
[M+H-H2O]+ 166.02692 132.0
[M+HCOO]- 228.02786 163.5
[M+CH3COO]- 242.04351 174.3
[M+Na-2H]- 204.00433 141.4
[M]+ 183.02911 138.6
[M]- 183.03021 138.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe