CID 97330

Phosphinic acid, bis(p-aminophenyl)-

Structural Information

Molecular Formula
C12H13N2O2P
SMILES
C1=CC(=CC=C1N)P(=O)(C2=CC=C(C=C2)N)O
InChI
InChI=1S/C12H13N2O2P/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2,(H,15,16)
InChIKey
SEHNTANZOBODFJ-UHFFFAOYSA-N
Compound name
bis(4-aminophenyl)phosphinic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
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

No literature data available for this compound.

Patent stripe

patents stripe