CID 43142509

N,n-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide

Structural Information

Molecular Formula
C12H16N2O
SMILES
CN(C)C(=O)C1=CC2=C(C=C1)NCCC2
InChI
InChI=1S/C12H16N2O/c1-14(2)12(15)10-5-6-11-9(8-10)4-3-7-13-11/h5-6,8,13H,3-4,7H2,1-2H3
InChIKey
WKHXWPZSIXHQAS-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

204.12627 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.13355 145.6
[M+Na]+ 227.11549 150.9
[M-H]- 203.11899 148.1
[M+NH4]+ 222.16009 163.8
[M+K]+ 243.08943 148.6
[M+H-H2O]+ 187.12353 138.4
[M+HCOO]- 249.12447 164.3
[M+CH3COO]- 263.14012 189.3
[M+Na-2H]- 225.10094 150.8
[M]+ 204.12572 142.0
[M]- 204.12682 142.0
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