CID 4581196

303085-82-7

Structural Information

Molecular Formula
C11H14N2O2
SMILES
CCOC1=CC=CC=C1C=NNC(=O)C
InChI
InChI=1S/C11H14N2O2/c1-3-15-11-7-5-4-6-10(11)8-12-13-9(2)14/h4-8H,3H2,1-2H3,(H,13,14)
InChIKey
FRIKHORRUSLZNA-UHFFFAOYSA-N
Compound name
N-[(2-ethoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.10553 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11281 146.4
[M+Na]+ 229.09475 157.1
[M+NH4]+ 224.13935 153.8
[M+K]+ 245.06869 150.9
[M-H]- 205.09825 149.0
[M+Na-2H]- 227.08020 152.8
[M]+ 206.10498 148.3
[M]- 206.10608 148.3
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.