CID 206589

28173-89-9

Structural Information

Molecular Formula
C11H15NO5
SMILES
COCC(COC1=C(C=C(C=C1)O)C(=O)N)O
InChI
InChI=1S/C11H15NO5/c1-16-5-8(14)6-17-10-3-2-7(13)4-9(10)11(12)15/h2-4,8,13-14H,5-6H2,1H3,(H2,12,15)
InChIKey
TYPZBVZZJWYREM-UHFFFAOYSA-N
Compound name
5-hydroxy-2-(2-hydroxy-3-methoxypropoxy)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.09502 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.10230 152.0
[M+Na]+ 264.08424 158.0
[M-H]- 240.08774 152.6
[M+NH4]+ 259.12884 167.5
[M+K]+ 280.05818 156.7
[M+H-H2O]+ 224.09228 145.6
[M+HCOO]- 286.09322 172.5
[M+CH3COO]- 300.10887 190.5
[M+Na-2H]- 262.06969 153.6
[M]+ 241.09447 153.1
[M]- 241.09557 153.1
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.