CID 485481

5-(methoxymethyl)-10h-indolo[3,2-b]quinolin-5-ium

Structural Information

Molecular Formula
C17H15N2O
SMILES
COC[N+]1=C2C3=CC=CC=C3NC2=CC4=CC=CC=C41
InChI
InChI=1S/C17H14N2O/c1-20-11-19-16-9-5-2-6-12(16)10-15-17(19)13-7-3-4-8-14(13)18-15/h2-10H,11H2,1H3/p+1
InChIKey
MLBDWOYKEOASJL-UHFFFAOYSA-O
Compound name
5-(methoxymethyl)-10H-indolo[3,2-b]quinolin-5-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

263.11844 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.12572 161.0
[M+Na]+ 286.10766 172.8
[M-H]- 262.11116 164.8
[M+NH4]+ 281.15226 179.2
[M+K]+ 302.08160 160.4
[M+H-H2O]+ 246.11570 155.4
[M+HCOO]- 308.11664 181.4
[M+CH3COO]- 322.13229 173.3
[M+Na-2H]- 284.09311 172.5
[M]+ 263.11789 164.0
[M]- 263.11899 164.0
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

No patent data available for this compound.