CID 215226

2h,6h-pyrido(1'',2'':3',4')imidazo(1',5':1,2)pyrido(3,4-b)indole, 1,3,4,8,9,14,14b,14c-octahydro-6-ethyl-14-methyl-

Structural Information

Molecular Formula
C20H27N3
SMILES
CCC1N2CCCCC2C3N1CCC4=C3N(C5=CC=CC=C45)C
InChI
InChI=1S/C20H27N3/c1-3-18-22-12-7-6-10-17(22)20-19-15(11-13-23(18)20)14-8-4-5-9-16(14)21(19)2/h4-5,8-9,17-18,20H,3,6-7,10-13H2,1-2H3
InChIKey
IOBLAFXTZOAGNG-UHFFFAOYSA-N
Compound name
9-ethyl-20-methyl-8,10,20-triazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),14,16,18-tetraene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

309.2205 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.22778 177.6
[M+Na]+ 332.20972 190.7
[M+NH4]+ 327.25432 187.9
[M+K]+ 348.18366 185.2
[M-H]- 308.21322 180.6
[M+Na-2H]- 330.19517 179.0
[M]+ 309.21995 180.4
[M]- 309.22105 180.4
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.