CID 165765039

2758001-99-7

Structural Information

Molecular Formula
C12H15NO2
SMILES
CC1CC2=C(C(=CC=C2)C(=O)OC)NC1
InChI
InChI=1S/C12H15NO2/c1-8-6-9-4-3-5-10(12(14)15-2)11(9)13-7-8/h3-5,8,13H,6-7H2,1-2H3
InChIKey
PHHVWZOSHNAAEH-UHFFFAOYSA-N
Compound name
methyl 3-methyl-1,2,3,4-tetrahydroquinoline-8-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.11028 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.11756 145.5
[M+Na]+ 228.09950 157.8
[M+NH4]+ 223.14410 153.8
[M+K]+ 244.07344 151.5
[M-H]- 204.10300 146.9
[M+Na-2H]- 226.08495 150.3
[M]+ 205.10973 147.5
[M]- 205.11083 147.5
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.