CID 73781

8-ethoxyquinoline

Structural Information

Molecular Formula
C11H11NO
SMILES
CCOC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C11H11NO/c1-2-13-10-7-3-5-9-6-4-8-12-11(9)10/h3-8H,2H2,1H3
InChIKey
UGRGZOJMYMJWLZ-UHFFFAOYSA-N
Compound name
8-ethoxyquinoline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

259
Patents

173.08406 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.09134 134.6
[M+Na]+ 196.07328 143.6
[M-H]- 172.07678 138.0
[M+NH4]+ 191.11788 154.9
[M+K]+ 212.04722 140.8
[M+H-H2O]+ 156.08132 127.8
[M+HCOO]- 218.08226 157.4
[M+CH3COO]- 232.09791 180.6
[M+Na-2H]- 194.05873 144.5
[M]+ 173.08351 136.4
[M]- 173.08461 136.4
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