CID 525700

15475-06-6

Structural Information

Molecular Formula
C16H17NO2
SMILES
CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
InChI
InChI=1S/C16H17NO2/c1-3-19-16-10-6-14(7-11-16)17-12-13-4-8-15(18-2)9-5-13/h4-12H,3H2,1-2H3
InChIKey
QFRLSYNEBYPEHA-UHFFFAOYSA-N
Compound name
N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

3
Patents

255.12593 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.13321 158.0
[M+Na]+ 278.11515 165.5
[M-H]- 254.11865 166.2
[M+NH4]+ 273.15975 175.5
[M+K]+ 294.08909 162.5
[M+H-H2O]+ 238.12319 149.7
[M+HCOO]- 300.12413 185.0
[M+CH3COO]- 314.13978 200.3
[M+Na-2H]- 276.10060 164.4
[M]+ 255.12538 161.8
[M]- 255.12648 161.8
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

patents stripe