CID 3064219

Glycolanilide, 4'-(5-(p-aminophenoxy)pentyloxy)-

Structural Information

Molecular Formula
C19H24N2O4
SMILES
C1=CC(=CC=C1N)OCCCCCOC2=CC=C(C=C2)NC(=O)CO
InChI
InChI=1S/C19H24N2O4/c20-15-4-8-17(9-5-15)24-12-2-1-3-13-25-18-10-6-16(7-11-18)21-19(23)14-22/h4-11,22H,1-3,12-14,20H2,(H,21,23)
InChIKey
ACBRKAAOVLQGLJ-UHFFFAOYSA-N
Compound name
N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]-2-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.1736 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.180876 181.6
[M+Na]+ 367.162818 185.1
[M-H]- 343.166324 185.6
[M+NH4]+ 362.207423 192.8
[M+K]+ 383.136758 181.4
[M+H-H2O]+ 327.170860 172.3
[M+HCOO]- 389.171801 204.1
[M+CH3COO]- 403.187451 214.2
[M+Na-2H]- 365.148266 183.8
[M]+ 344.17305142 183.1
[M]- 344.17414858 183.1
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.