CID 3046298

Brn 2982287

Structural Information

Molecular Formula
C14H22N2O2
SMILES
CC(=NCCC1=CC(=C(C=C1)OC)OC)N(C)C
InChI
InChI=1S/C14H22N2O2/c1-11(16(2)3)15-9-8-12-6-7-13(17-4)14(10-12)18-5/h6-7,10H,8-9H2,1-5H3
InChIKey
CICNRLGEBGISHE-UHFFFAOYSA-N
Compound name
N'-[2-(3,4-dimethoxyphenyl)ethyl]-N,N-dimethylethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.16812 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.17540 160.1
[M+Na]+ 273.15734 170.7
[M+NH4]+ 268.20194 167.5
[M+K]+ 289.13128 164.6
[M-H]- 249.16084 163.2
[M+Na-2H]- 271.14279 165.9
[M]+ 250.16757 162.3
[M]- 250.16867 162.3
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.