CID 206588

5-hydroxy-2-(3-methoxypropoxy)benzamide

Structural Information

Molecular Formula
C11H15NO4
SMILES
COCCCOC1=C(C=C(C=C1)O)C(=O)N
InChI
InChI=1S/C11H15NO4/c1-15-5-2-6-16-10-4-3-8(13)7-9(10)11(12)14/h3-4,7,13H,2,5-6H2,1H3,(H2,12,14)
InChIKey
IQCKFOMOAZWMLY-UHFFFAOYSA-N
Compound name
5-hydroxy-2-(3-methoxypropoxy)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.10011 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.10739 148.7
[M+Na]+ 248.08933 155.5
[M-H]- 224.09283 150.6
[M+NH4]+ 243.13393 165.8
[M+K]+ 264.06327 153.9
[M+H-H2O]+ 208.09737 142.2
[M+HCOO]- 270.09831 171.5
[M+CH3COO]- 284.11396 189.7
[M+Na-2H]- 246.07478 151.9
[M]+ 225.09956 150.8
[M]- 225.10066 150.8
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.