CID 910481

Alpha-(4-ethoxyphenylimino)-p-cresol

Structural Information

Molecular Formula
C15H15NO2
SMILES
CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)O
InChI
InChI=1S/C15H15NO2/c1-2-18-15-9-5-13(6-10-15)16-11-12-3-7-14(17)8-4-12/h3-11,17H,2H2,1H3
InChIKey
MEYXUKYINZWWBO-UHFFFAOYSA-N
Compound name
4-[(4-ethoxyphenyl)iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

241.11028 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.11756 153.7
[M+Na]+ 264.09950 161.1
[M-H]- 240.10300 160.6
[M+NH4]+ 259.14410 171.0
[M+K]+ 280.07344 157.5
[M+H-H2O]+ 224.10754 145.9
[M+HCOO]- 286.10848 179.4
[M+CH3COO]- 300.12413 194.8
[M+Na-2H]- 262.08495 160.2
[M]+ 241.10973 155.2
[M]- 241.11083 155.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.