CID 13340650

6-methoxy-1-propyl-1,2,3,4-tetrahydroquinoline

Structural Information

Molecular Formula
C13H19NO
SMILES
CCCN1CCCC2=C1C=CC(=C2)OC
InChI
InChI=1S/C13H19NO/c1-3-8-14-9-4-5-11-10-12(15-2)6-7-13(11)14/h6-7,10H,3-5,8-9H2,1-2H3
InChIKey
UHQQDHDTKMPNKI-UHFFFAOYSA-N
Compound name
6-methoxy-1-propyl-3,4-dihydro-2H-quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

205.14667 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.153946 147.1
[M+Na]+ 228.135888 154.0
[M-H]- 204.139394 149.6
[M+NH4]+ 223.180493 166.1
[M+K]+ 244.109828 151.1
[M+H-H2O]+ 188.143930 139.9
[M+HCOO]- 250.144871 166.2
[M+CH3COO]- 264.160521 188.4
[M+Na-2H]- 226.121336 153.0
[M]+ 205.14612142 147.0
[M]- 205.14721858 147.0
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

patents stripe