CID 55228

84308-86-1

Structural Information

Molecular Formula
C20H26N2O2
SMILES
CC(C)OC1=CC=C(C=C1)NC(=NC2=CC=CC=C2OC(C)C)C
InChI
InChI=1S/C20H26N2O2/c1-14(2)23-18-12-10-17(11-13-18)21-16(5)22-19-8-6-7-9-20(19)24-15(3)4/h6-15H,1-5H3,(H,21,22)
InChIKey
IGEPDOPWFIRVLW-UHFFFAOYSA-N
Compound name
N'-(2-propan-2-yloxyphenyl)-N-(4-propan-2-yloxyphenyl)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.19943 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.206706 181.8
[M+Na]+ 349.188648 185.7
[M-H]- 325.192154 189.3
[M+NH4]+ 344.233253 195.7
[M+K]+ 365.162588 183.5
[M+H-H2O]+ 309.196690 172.6
[M+HCOO]- 371.197631 205.3
[M+CH3COO]- 385.213281 219.2
[M+Na-2H]- 347.174096 182.7
[M]+ 326.19888142 184.3
[M]- 326.19997858 184.3
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.