CID 145874488

2375259-18-8

Structural Information

Molecular Formula
C13H20N2O2
SMILES
CCOC1(C(CCC2=C1C=CC=N2)N)OCC
InChI
InChI=1S/C13H20N2O2/c1-3-16-13(17-4-2)10-6-5-9-15-11(10)7-8-12(13)14/h5-6,9,12H,3-4,7-8,14H2,1-2H3
InChIKey
WBFVBRPSJGGWPC-UHFFFAOYSA-N
Compound name
5,5-diethoxy-7,8-dihydro-6H-quinolin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.15248 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.15976 154.3
[M+Na]+ 259.14170 165.7
[M+NH4]+ 254.18630 163.9
[M+K]+ 275.11564 157.1
[M-H]- 235.14520 156.6
[M+Na-2H]- 257.12715 160.7
[M]+ 236.15193 156.6
[M]- 236.15303 156.6
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.