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

843
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 120.1
[M+Na]+ 131.01066 127.2
[M-H]- 107.01416 118.3
[M+NH4]+ 126.05526 142.0
[M+K]+ 146.98460 122.2
[M+H-H2O]+ 91.018700 116.7
[M+HCOO]- 153.01964 147.7
[M+CH3COO]- 167.03529 160.9
[M+Na-2H]- 128.99611 124.2
[M]+ 108.02089 117.3
[M]- 108.02199 117.3
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