CID 10682909

882865-28-3

Structural Information

Molecular Formula
C17H14N2O
SMILES
CN(C)C1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4O2
InChI
InChI=1S/C17H14N2O/c1-19(2)16-11-7-3-5-9-13(11)18-15-12-8-4-6-10-14(12)20-17(15)16/h3-10H,1-2H3
InChIKey
YEJBUXKATCHOBF-UHFFFAOYSA-N
Compound name
N,N-dimethyl-[1]benzofuro[3,2-b]quinolin-11-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.11063 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.11791 157.5
[M+Na]+ 285.09985 169.6
[M-H]- 261.10335 165.9
[M+NH4]+ 280.14445 177.3
[M+K]+ 301.07379 166.0
[M+H-H2O]+ 245.10789 149.7
[M+HCOO]- 307.10883 181.8
[M+CH3COO]- 321.12448 171.8
[M+Na-2H]- 283.08530 167.6
[M]+ 262.11008 164.2
[M]- 262.11118 164.2
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.