CID 393039

N-(6-hydroxyhexyl)-4-acridinecarboxamide

Structural Information

Molecular Formula
C20H22N2O2
SMILES
C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)C(=O)NCCCCCCO
InChI
InChI=1S/C20H22N2O2/c23-13-6-2-1-5-12-21-20(24)17-10-7-9-16-14-15-8-3-4-11-18(15)22-19(16)17/h3-4,7-11,14,23H,1-2,5-6,12-13H2,(H,21,24)
InChIKey
WGWFFHQBAWNYOA-UHFFFAOYSA-N
Compound name
N-(6-hydroxyhexyl)acridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

322.16812 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.17540 176.4
[M+Na]+ 345.15734 183.0
[M-H]- 321.16084 178.5
[M+NH4]+ 340.20194 190.2
[M+K]+ 361.13128 176.9
[M+H-H2O]+ 305.16538 167.4
[M+HCOO]- 367.16632 195.9
[M+CH3COO]- 381.18197 210.1
[M+Na-2H]- 343.14279 183.5
[M]+ 322.16757 179.0
[M]- 322.16867 179.0
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.