CID 3018298

Refchem:915690

Structural Information

Molecular Formula
C2H8NO2P
SMILES
CC(N)P(=O)O
InChI
InChI=1S/C2H8NO2P/c1-2(3)6(4)5/h2,6H,3H2,1H3,(H,4,5)
InChIKey
TVKUNRSARHGLNB-UHFFFAOYSA-N
Compound name
1-aminoethylphosphinic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

109.02927 Da
Monoisotopic Mass

-3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.03655 122.7
[M+Na]+ 132.01849 129.5
[M-H]- 108.02199 120.4
[M+NH4]+ 127.06309 144.7
[M+K]+ 147.99243 130.0
[M+H-H2O]+ 92.026530 116.2
[M+HCOO]- 154.02747 150.3
[M+CH3COO]- 168.04312 168.2
[M+Na-2H]- 130.00394 123.8
[M]+ 109.02872 121.1
[M]- 109.02982 121.1
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

No patent data available for this compound.