CID 24696437

N-(4-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide

Structural Information

Molecular Formula
C17H18N2O
SMILES
CC1=CC=C(C=C1)NC(=O)C2CCC3=CC=CC=C3N2
InChI
InChI=1S/C17H18N2O/c1-12-6-9-14(10-7-12)18-17(20)16-11-8-13-4-2-3-5-15(13)19-16/h2-7,9-10,16,19H,8,11H2,1H3,(H,18,20)
InChIKey
GVKSJPKEASZXRI-UHFFFAOYSA-N
Compound name
N-(4-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

7
Patents

266.1419 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.14918 163.1
[M+Na]+ 289.13112 176.5
[M+NH4]+ 284.17572 171.8
[M+K]+ 305.10506 168.4
[M-H]- 265.13462 168.0
[M+Na-2H]- 287.11657 171.0
[M]+ 266.14135 166.3
[M]- 266.14245 166.3
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