CID 56841176

N,n'-(p-phenylenedimethylidyne)bis(2-ethoxyethylamine)

Structural Information

Molecular Formula
C16H24N2O2
SMILES
CCOCCN=CC1=CC=C(C=C1)C=NCCOCC
InChI
InChI=1S/C16H24N2O2/c1-3-19-11-9-17-13-15-5-7-16(8-6-15)14-18-10-12-20-4-2/h5-8,13-14H,3-4,9-12H2,1-2H3
InChIKey
DEEZXCQZRUWXAL-UHFFFAOYSA-N
Compound name
N-(2-ethoxyethyl)-1-[4-(2-ethoxyethyliminomethyl)phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.18378 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.191056 166.8
[M+Na]+ 299.172998 171.9
[M-H]- 275.176504 172.1
[M+NH4]+ 294.217603 183.9
[M+K]+ 315.146938 169.8
[M+H-H2O]+ 259.181040 158.4
[M+HCOO]- 321.181981 195.0
[M+CH3COO]- 335.197631 209.7
[M+Na-2H]- 297.158446 172.1
[M]+ 276.18323142 173.3
[M]- 276.18432858 173.3
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.