CID 19697545

N-(1,2,3,4-tetrahydroquinolin-3-yl)acetamide

Structural Information

Molecular Formula
C11H14N2O
SMILES
CC(=O)NC1CC2=CC=CC=C2NC1
InChI
InChI=1S/C11H14N2O/c1-8(14)13-10-6-9-4-2-3-5-11(9)12-7-10/h2-5,10,12H,6-7H2,1H3,(H,13,14)
InChIKey
HCEIEGOMGWEGOJ-UHFFFAOYSA-N
Compound name
N-(1,2,3,4-tetrahydroquinolin-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

190.11061 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.117886 141.1
[M+Na]+ 213.099828 146.7
[M-H]- 189.103334 142.3
[M+NH4]+ 208.144433 159.3
[M+K]+ 229.073768 143.3
[M+H-H2O]+ 173.107870 134.3
[M+HCOO]- 235.108811 159.6
[M+CH3COO]- 249.124461 182.9
[M+Na-2H]- 211.085276 147.6
[M]+ 190.11006142 135.9
[M]- 190.11115858 135.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe