CID 47199

64058-96-4

Structural Information

Molecular Formula
C17H20N2O
SMILES
CCOC(C1=CC=CC=C1)C(=NCC2=CC=CC=C2)N
InChI
InChI=1S/C17H20N2O/c1-2-20-16(15-11-7-4-8-12-15)17(18)19-13-14-9-5-3-6-10-14/h3-12,16H,2,13H2,1H3,(H2,18,19)
InChIKey
IIZDQCIGKZFYIV-UHFFFAOYSA-N
Compound name
N'-benzyl-2-ethoxy-2-phenylethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.15756 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.16484 165.8
[M+Na]+ 291.14678 177.7
[M+NH4]+ 286.19138 174.0
[M+K]+ 307.12072 169.9
[M-H]- 267.15028 171.4
[M+Na-2H]- 289.13223 174.9
[M]+ 268.15701 169.0
[M]- 268.15811 169.0
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.