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

1
Patents

268.15756 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.164836 164.8
[M+Na]+ 291.146778 168.4
[M-H]- 267.150284 171.4
[M+NH4]+ 286.191383 180.2
[M+K]+ 307.120718 165.2
[M+H-H2O]+ 251.154820 155.9
[M+HCOO]- 313.155761 189.4
[M+CH3COO]- 327.171411 205.0
[M+Na-2H]- 289.132226 168.9
[M]+ 268.15701142 163.6
[M]- 268.15810858 163.6
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

patents stripe