CID 121956

Refchem:911163

Structural Information

Molecular Formula
C3H10NO2P
SMILES
C(CN)CP(=O)O
InChI
InChI=1S/C3H10NO2P/c4-2-1-3-7(5)6/h7H,1-4H2,(H,5,6)
InChIKey
ZTHNRNOOZGJLRR-UHFFFAOYSA-N
Compound name
3-aminopropylphosphinic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

25
References

0
Patents

123.044914 Da
Monoisotopic Mass

-4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.05219 126.9
[M+Na]+ 146.03413 133.6
[M-H]- 122.03764 124.3
[M+NH4]+ 141.07874 148.5
[M+K]+ 162.00807 133.3
[M+H-H2O]+ 106.04217 120.2
[M+HCOO]- 168.04312 155.2
[M+CH3COO]- 182.05876 170.4
[M+Na-2H]- 144.01958 128.8
[M]+ 123.04437 126.4
[M]- 123.04546 126.4
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.