CID 146556

115464-61-4

Structural Information

Molecular Formula

C₁₈H₁₇N₃O

SMILES

CC1=C2C=CN=C(C2=C(C3=C1NC4=C3C=C(C=C4)OC)C)N

InChI

InChI=1S/C18H17N3O/c1-9-12-6-7-20-18(19)16(12)10(2)15-13-8-11(22-3)4-5-14(13)21-17(9)15/h4-8,21H,1-3H3,(H2,19,20)

InChIKey

GQOTXHITKRSNDO-UHFFFAOYSA-N

Compound name

9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 7
Patents: 291.13718 Da
Monoisotopic Mass: 3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	292.14446	168.3
[M+Na]+	314.12640	185.5
[M+NH4]+	309.17100	177.6
[M+K]+	330.10034	178.5
[M-H]-	290.12990	172.4
[M+Na-2H]-	312.11185	174.6
[M]+	291.13663	172.2
[M]-	291.13773	172.2

Literature stripe

literature stripe

Patent stripe

patents stripe