CID 3062484

98197-04-7

Structural Information

Molecular Formula
C6H9N2O3P
SMILES
C1=CC(=CC=C1NN)P(=O)(O)O
InChI
InChI=1S/C6H9N2O3P/c7-8-5-1-3-6(4-2-5)12(9,10)11/h1-4,8H,7H2,(H2,9,10,11)
InChIKey
KENFTUFPCZFECE-UHFFFAOYSA-N
Compound name
(4-hydrazinylphenyl)phosphonic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

188.03508 Da
Monoisotopic Mass

-3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.04236 138.2
[M+Na]+ 211.02430 145.0
[M-H]- 187.02780 138.0
[M+NH4]+ 206.06890 156.1
[M+K]+ 226.99824 142.9
[M+H-H2O]+ 171.03234 130.5
[M+HCOO]- 233.03328 166.3
[M+CH3COO]- 247.04893 180.4
[M+Na-2H]- 209.00975 142.6
[M]+ 188.03453 135.4
[M]- 188.03563 135.4
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