CID 59720

102955-75-9

Structural Information

Molecular Formula
C24H26N2O2
SMILES
C1=CC=C(C=C1)C(=O)N(CCCCCOC2=CC=C(C=C2)N)C3=CC=CC=C3
InChI
InChI=1S/C24H26N2O2/c25-21-14-16-23(17-15-21)28-19-9-3-8-18-26(22-12-6-2-7-13-22)24(27)20-10-4-1-5-11-20/h1-2,4-7,10-17H,3,8-9,18-19,25H2
InChIKey
BJOORUYNSFEIDG-UHFFFAOYSA-N
Compound name
N-[5-(4-aminophenoxy)pentyl]-N-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

374.19943 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.206706 193.2
[M+Na]+ 397.188648 195.7
[M-H]- 373.192154 202.2
[M+NH4]+ 392.233253 203.7
[M+K]+ 413.162588 191.0
[M+H-H2O]+ 357.196690 182.1
[M+HCOO]- 419.197631 216.7
[M+CH3COO]- 433.213281 225.0
[M+Na-2H]- 395.174096 195.5
[M]+ 374.19888142 193.4
[M]- 374.19997858 193.4
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