CID 6365712

Aminoethylphosphinic acid

Structural Information

Molecular Formula
C2H7NO2P
SMILES
CC(N)[P+](=O)O
InChI
InChI=1S/C2H6NO2P/c1-2(3)6(4)5/h2H,3H2,1H3/p+1
InChIKey
RKNZSDPICWKOHV-UHFFFAOYSA-O
Compound name
1-aminoethyl-hydroxy-oxophosphanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

608
Patents

108.02144 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 109.02872 117.9
[M+Na]+ 131.01066 128.0
[M+NH4]+ 126.05526 125.9
[M+K]+ 146.98460 126.0
[M-H]- 107.01416 117.9
[M+Na-2H]- 128.99611 121.1
[M]+ 108.02089 119.2
[M]- 108.02199 119.2
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