CID 214833

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-14-methyl-

Structural Information

Molecular Formula
C18H23N3
SMILES
CN1C2=CC=CC=C2C3=C1C4C5CCCCN5CN4CC3
InChI
InChI=1S/C18H23N3/c1-19-15-7-3-2-6-13(15)14-9-11-21-12-20-10-5-4-8-16(20)18(21)17(14)19/h2-3,6-7,16,18H,4-5,8-12H2,1H3
InChIKey
JFEWGKDLXZGZNM-UHFFFAOYSA-N
Compound name
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

281.1892 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.196476 168.1
[M+Na]+ 304.178418 176.2
[M-H]- 280.181924 170.7
[M+NH4]+ 299.223023 187.5
[M+K]+ 320.152358 169.5
[M+H-H2O]+ 264.186460 158.9
[M+HCOO]- 326.187401 180.4
[M+CH3COO]- 340.203051 178.0
[M+Na-2H]- 302.163866 168.9
[M]+ 281.18865142 164.7
[M]- 281.18974858 164.7
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.