CID 23624106

Ggqazxriqmumtq-uhfffaoysa-n

Structural Information

Molecular Formula
C10H9O5P
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)P(=O)(O)O
InChI
InChI=1S/C10H9O5P/c1-6-4-10(11)15-9-5-7(16(12,13)14)2-3-8(6)9/h2-5H,1H3,(H2,12,13,14)
InChIKey
GGQAZXRIQMUMTQ-UHFFFAOYSA-N
Compound name
(4-methyl-2-oxochromen-7-yl)phosphonic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.01875 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.026026 148.5
[M+Na]+ 263.007968 158.7
[M-H]- 239.011474 151.1
[M+NH4]+ 258.052573 165.5
[M+K]+ 278.981908 157.3
[M+H-H2O]+ 223.016010 141.0
[M+HCOO]- 285.016951 173.5
[M+CH3COO]- 299.032601 186.7
[M+Na-2H]- 260.993416 154.4
[M]+ 240.01820142 152.1
[M]- 240.01929858 152.1
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

No patent data available for this compound.