CID 3044162

56820-95-2

Structural Information

Molecular Formula
C18H18N2
SMILES
CC1CCC(=N1)N2C3=CC=CC=C3CC4=CC=CC=C42
InChI
InChI=1S/C18H18N2/c1-13-10-11-18(19-13)20-16-8-4-2-6-14(16)12-15-7-3-5-9-17(15)20/h2-9,13H,10-12H2,1H3
InChIKey
BOJDCFJLTBWDTO-UHFFFAOYSA-N
Compound name
10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)-9H-acridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

262.147 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.154276 162.3
[M+Na]+ 285.136218 170.8
[M-H]- 261.139724 167.9
[M+NH4]+ 280.180823 180.1
[M+K]+ 301.110158 164.4
[M+H-H2O]+ 245.144260 153.0
[M+HCOO]- 307.145201 180.1
[M+CH3COO]- 321.160851 173.7
[M+Na-2H]- 283.121666 166.7
[M]+ 262.14645142 160.1
[M]- 262.14754858 160.1
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.