CID 58560

Brn 3365464

Structural Information

Molecular Formula
C17H20N2O
SMILES
CN(C)CCOC1=CC=CC=C1C=NC2=CC=CC=C2
InChI
InChI=1S/C17H20N2O/c1-19(2)12-13-20-17-11-7-6-8-15(17)14-18-16-9-4-3-5-10-16/h3-11,14H,12-13H2,1-2H3
InChIKey
SFAQSTBFFPGAGZ-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[2-(phenyliminomethyl)phenoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.15756 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.16484 163.8
[M+Na]+ 291.14678 169.1
[M-H]- 267.15028 172.6
[M+NH4]+ 286.19138 180.6
[M+K]+ 307.12072 166.6
[M+H-H2O]+ 251.15482 154.6
[M+HCOO]- 313.15576 191.6
[M+CH3COO]- 327.17141 208.5
[M+Na-2H]- 289.13223 169.9
[M]+ 268.15701 166.6
[M]- 268.15811 166.6
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.