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

7
Patents

205.14667 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.15395 147.1
[M+Na]+ 228.13589 154.0
[M-H]- 204.13939 149.6
[M+NH4]+ 223.18049 166.1
[M+K]+ 244.10983 151.1
[M+H-H2O]+ 188.14393 139.9
[M+HCOO]- 250.14487 166.2
[M+CH3COO]- 264.16052 188.4
[M+Na-2H]- 226.12134 153.0
[M]+ 205.14612 147.0
[M]- 205.14722 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