CID 33257

Fosamine

Structural Information

Molecular Formula
C3H8NO4P
SMILES
CCOP(=O)(C(=O)N)O
InChI
InChI=1S/C3H8NO4P/c1-2-8-9(6,7)3(4)5/h2H2,1H3,(H2,4,5)(H,6,7)
InChIKey
UCHDFLNGIZUADY-UHFFFAOYSA-N
Compound name
carbamoyl(ethoxy)phosphinic acid
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

4
References

15574
Patents

153.01909 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.02637 130.0
[M+Na]+ 176.00831 137.3
[M-H]- 152.01181 127.7
[M+NH4]+ 171.05291 150.3
[M+K]+ 191.98225 137.8
[M+H-H2O]+ 136.01635 123.6
[M+HCOO]- 198.01729 157.5
[M+CH3COO]- 212.03294 173.9
[M+Na-2H]- 173.99376 133.3
[M]+ 153.01854 131.2
[M]- 153.01964 131.2
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