CID 46668

Acridine, 9-cyclohexylamino-

Structural Information

Molecular Formula
C19H20N2
SMILES
C1CCC(CC1)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C19H20N2/c1-2-8-14(9-3-1)20-19-15-10-4-6-12-17(15)21-18-13-7-5-11-16(18)19/h4-7,10-14H,1-3,8-9H2,(H,20,21)
InChIKey
QGQNYQWNUGSMAB-UHFFFAOYSA-N
Compound name
N-cyclohexylacridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.16266 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.16994 161.9
[M+Na]+ 299.15188 168.0
[M-H]- 275.15538 167.9
[M+NH4]+ 294.19648 177.8
[M+K]+ 315.12582 161.4
[M+H-H2O]+ 259.15992 152.1
[M+HCOO]- 321.16086 180.8
[M+CH3COO]- 335.17651 172.4
[M+Na-2H]- 297.13733 170.5
[M]+ 276.16211 157.7
[M]- 276.16321 157.7
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.