CID 3466742

2-{(e)-[(2-ethoxyphenyl)imino]methyl}-6-methoxyphenol

Structural Information

Molecular Formula
C16H17NO3
SMILES
CCOC1=CC=CC=C1N=CC2=C(C(=CC=C2)OC)O
InChI
InChI=1S/C16H17NO3/c1-3-20-14-9-5-4-8-13(14)17-11-12-7-6-10-15(19-2)16(12)18/h4-11,18H,3H2,1-2H3
InChIKey
PISFPFQKTCVUPR-UHFFFAOYSA-N
Compound name
2-[(2-ethoxyphenyl)iminomethyl]-6-methoxyphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

271.12085 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.12813 162.7
[M+Na]+ 294.11007 176.8
[M+NH4]+ 289.15467 170.5
[M+K]+ 310.08401 168.9
[M-H]- 270.11357 167.4
[M+Na-2H]- 292.09552 171.4
[M]+ 271.12030 166.0
[M]- 271.12140 166.0
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.