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 154.1
[M+Na]+ 259.14170 161.1
[M-H]- 235.14520 156.4
[M+NH4]+ 254.18630 173.3
[M+K]+ 275.11564 158.6
[M+H-H2O]+ 219.14974 147.1
[M+HCOO]- 281.15068 173.9
[M+CH3COO]- 295.16633 194.2
[M+Na-2H]- 257.12715 160.6
[M]+ 236.15193 154.2
[M]- 236.15303 154.2
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.