CID 206889

Acridine, 9-(2,2-dibutylhydrazino)-, monohydrochloride

Structural Information

Molecular Formula
C21H27N3
SMILES
CCCCN(CCCC)NC1=C2C=CC=CC2=NC3=CC=CC=C31
InChI
InChI=1S/C21H27N3/c1-3-5-15-24(16-6-4-2)23-21-17-11-7-9-13-19(17)22-20-14-10-8-12-18(20)21/h7-14H,3-6,15-16H2,1-2H3,(H,22,23)
InChIKey
JAHCNIFOSGEAFY-UHFFFAOYSA-N
Compound name
2-acridin-9-yl-1,1-dibutylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.2205 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.227776 178.8
[M+Na]+ 344.209718 184.9
[M-H]- 320.213224 183.3
[M+NH4]+ 339.254323 193.9
[M+K]+ 360.183658 179.5
[M+H-H2O]+ 304.217760 169.0
[M+HCOO]- 366.218701 201.4
[M+CH3COO]- 380.234351 220.1
[M+Na-2H]- 342.195166 186.7
[M]+ 321.21995142 182.7
[M]- 321.22104858 182.7
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.