CID 213222

Phosphinic acid, bis(m-aminophenyl)-

Structural Information

Molecular Formula
C12H13N2O2P
SMILES
C1=CC(=CC(=C1)P(=O)(C2=CC=CC(=C2)N)O)N
InChI
InChI=1S/C12H13N2O2P/c13-9-3-1-5-11(7-9)17(15,16)12-6-2-4-10(14)8-12/h1-8H,13-14H2,(H,15,16)
InChIKey
LPCUNZKWYLHXNP-UHFFFAOYSA-N
Compound name
bis(3-aminophenyl)phosphinic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

248.07147 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.07875 156.0
[M+Na]+ 271.06069 162.9
[M-H]- 247.06419 159.7
[M+NH4]+ 266.10529 171.8
[M+K]+ 287.03463 158.9
[M+H-H2O]+ 231.06873 146.7
[M+HCOO]- 293.06967 184.2
[M+CH3COO]- 307.08532 195.4
[M+Na-2H]- 269.04614 158.4
[M]+ 248.07092 152.4
[M]- 248.07202 152.4
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

patents stripe