CID 55207

Brn 3396322

Structural Information

Molecular Formula
C19H24N2O
SMILES
CCN(CC)CCOC1=CC=CC=C1C=NC2=CC=CC=C2
InChI
InChI=1S/C19H24N2O/c1-3-21(4-2)14-15-22-19-13-9-8-10-17(19)16-20-18-11-6-5-7-12-18/h5-13,16H,3-4,14-15H2,1-2H3
InChIKey
BNKPAEMSMBAYQC-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-[2-(phenyliminomethyl)phenoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.18887 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.196146 173.0
[M+Na]+ 319.178088 177.4
[M-H]- 295.181594 181.4
[M+NH4]+ 314.222693 188.7
[M+K]+ 335.152028 174.5
[M+H-H2O]+ 279.186130 163.4
[M+HCOO]- 341.187071 200.1
[M+CH3COO]- 355.202721 214.5
[M+Na-2H]- 317.163536 178.0
[M]+ 296.18832142 176.5
[M]- 296.18941858 176.5
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.