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

0
Patents

374.19943 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.20671 193.2
[M+Na]+ 397.18865 195.7
[M-H]- 373.19215 202.2
[M+NH4]+ 392.23325 203.7
[M+K]+ 413.16259 191.0
[M+H-H2O]+ 357.19669 182.1
[M+HCOO]- 419.19763 216.7
[M+CH3COO]- 433.21328 225.0
[M+Na-2H]- 395.17410 195.5
[M]+ 374.19888 193.4
[M]- 374.19998 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