CID 207748

2-(allyloxy)-5-amino-n-methylbenzamide

Structural Information

Molecular Formula
C11H14N2O2
SMILES
CNC(=O)C1=C(C=CC(=C1)N)OCC=C
InChI
InChI=1S/C11H14N2O2/c1-3-6-15-10-5-4-8(12)7-9(10)11(14)13-2/h3-5,7H,1,6,12H2,2H3,(H,13,14)
InChIKey
VNMRKWHLOUNFAY-UHFFFAOYSA-N
Compound name
5-amino-N-methyl-2-prop-2-enoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.10553 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11281 146.4
[M+Na]+ 229.09475 156.7
[M+NH4]+ 224.13935 153.3
[M+K]+ 245.06869 151.2
[M-H]- 205.09825 148.4
[M+Na-2H]- 227.08020 151.5
[M]+ 206.10498 148.1
[M]- 206.10608 148.1
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.