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]+ 345.18088 181.6
[M+Na]+ 367.16282 185.1
[M-H]- 343.16632 185.6
[M+NH4]+ 362.20742 192.8
[M+K]+ 383.13676 181.4
[M+H-H2O]+ 327.17086 172.3
[M+HCOO]- 389.17180 204.1
[M+CH3COO]- 403.18745 214.2
[M+Na-2H]- 365.14827 183.8
[M]+ 344.17305 183.1
[M]- 344.17415 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.