CID 13157292

Brn 5756666

Structural Information

Molecular Formula
C19H22BrNO2
SMILES
CCCCCOC(C)C1=CC2=C(N=C3C=CC(=CC3=C2O1)Br)C
InChI
InChI=1S/C19H22BrNO2/c1-4-5-6-9-22-13(3)18-11-15-12(2)21-17-8-7-14(20)10-16(17)19(15)23-18/h7-8,10-11,13H,4-6,9H2,1-3H3
InChIKey
CJFFJMLNHCKLKX-UHFFFAOYSA-N
Compound name
8-bromo-4-methyl-2-(1-pentoxyethyl)furo[3,2-c]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

375.0834 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.09068 182.9
[M+Na]+ 398.07262 187.9
[M+NH4]+ 393.11722 187.6
[M+K]+ 414.04656 187.4
[M-H]- 374.07612 185.1
[M+Na-2H]- 396.05807 184.0
[M]+ 375.08285 183.3
[M]- 375.08395 183.3
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.