CID 4620894

N,n-diethyl-n'-(4-methoxybenzylidene)ethylenediamine

Structural Information

Molecular Formula
C14H22N2O
SMILES
CCN(CC)CCN=CC1=CC=C(C=C1)OC
InChI
InChI=1S/C14H22N2O/c1-4-16(5-2)11-10-15-12-13-6-8-14(17-3)9-7-13/h6-9,12H,4-5,10-11H2,1-3H3
InChIKey
JFHZNIWFTKKGNA-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-[(4-methoxyphenyl)methylideneamino]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.17322 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.18050 156.8
[M+Na]+ 257.16244 162.2
[M-H]- 233.16594 162.6
[M+NH4]+ 252.20704 175.6
[M+K]+ 273.13638 161.2
[M+H-H2O]+ 217.17048 149.0
[M+HCOO]- 279.17142 184.2
[M+CH3COO]- 293.18707 204.0
[M+Na-2H]- 255.14789 161.9
[M]+ 234.17267 161.2
[M]- 234.17377 161.2
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.