CID 440732

Hydroxyphenylacetylglycine

Structural Information

Molecular Formula
C10H11NO4
SMILES
C1=CC(=CC=C1CC(=O)NCC(=O)O)O
InChI
InChI=1S/C10H11NO4/c12-8-3-1-7(2-4-8)5-9(13)11-6-10(14)15/h1-4,12H,5-6H2,(H,11,13)(H,14,15)
InChIKey
CPPDWYIPKSSNNM-UHFFFAOYSA-N
Compound name
2-[[2-(4-hydroxyphenyl)acetyl]amino]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

107
Patents

209.0688 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.076076 143.7
[M+Na]+ 232.058018 149.7
[M-H]- 208.061524 144.7
[M+NH4]+ 227.102623 160.6
[M+K]+ 248.031958 147.7
[M+H-H2O]+ 192.066060 137.7
[M+HCOO]- 254.067001 165.2
[M+CH3COO]- 268.082651 183.0
[M+Na-2H]- 230.043466 147.5
[M]+ 209.06825142 142.8
[M]- 209.06934858 142.8
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