CID 213582

Benzamide, 5-allyl-2-hydroxy-3-methoxy-

Structural Information

Molecular Formula
C11H13NO3
SMILES
COC1=CC(=CC(=C1O)C(=O)N)CC=C
InChI
InChI=1S/C11H13NO3/c1-3-4-7-5-8(11(12)14)10(13)9(6-7)15-2/h3,5-6,13H,1,4H2,2H3,(H2,12,14)
InChIKey
IJSBXEQKSBLKEA-UHFFFAOYSA-N
Compound name
2-hydroxy-3-methoxy-5-prop-2-enylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.08954 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.09682 144.2
[M+Na]+ 230.07876 152.4
[M-H]- 206.08226 146.6
[M+NH4]+ 225.12336 162.4
[M+K]+ 246.05270 149.7
[M+H-H2O]+ 190.08680 138.4
[M+HCOO]- 252.08774 167.0
[M+CH3COO]- 266.10339 187.9
[M+Na-2H]- 228.06421 146.7
[M]+ 207.08899 144.6
[M]- 207.09009 144.6
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.