CID 133982

5,11-dimethyl-5h-quinindoline

Structural Information

Molecular Formula
C17H14N2
SMILES
CC1=C2C3=CC=CC=C3N=C2N(C4=CC=CC=C14)C
InChI
InChI=1S/C17H14N2/c1-11-12-7-4-6-10-15(12)19(2)17-16(11)13-8-3-5-9-14(13)18-17/h3-10H,1-2H3
InChIKey
HPNJLBZRPMSGCG-UHFFFAOYSA-N
Compound name
5,11-dimethylindolo[2,3-b]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

11
References

5
Patents

246.11569 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.12297 156.4
[M+Na]+ 269.10491 169.2
[M-H]- 245.10841 161.3
[M+NH4]+ 264.14951 176.7
[M+K]+ 285.07885 162.5
[M+H-H2O]+ 229.11295 148.2
[M+HCOO]- 291.11389 177.1
[M+CH3COO]- 305.12954 169.8
[M+Na-2H]- 267.09036 164.2
[M]+ 246.11514 160.0
[M]- 246.11624 160.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe