CID 3060756

N-(2-(2,3-dihydro-1h-inden-1-yl)ethyl)-4-pyridinecarboxamide

Structural Information

Molecular Formula
C17H18N2O
SMILES
C1CC2=CC=CC=C2C1CCNC(=O)C3=CC=NC=C3
InChI
InChI=1S/C17H18N2O/c20-17(15-7-10-18-11-8-15)19-12-9-14-6-5-13-3-1-2-4-16(13)14/h1-4,7-8,10-11,14H,5-6,9,12H2,(H,19,20)
InChIKey
KFDGDYXIEKUMFN-UHFFFAOYSA-N
Compound name
N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]pyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.1419 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.14918 161.8
[M+Na]+ 289.13112 167.4
[M-H]- 265.13462 167.4
[M+NH4]+ 284.17572 179.0
[M+K]+ 305.10506 162.6
[M+H-H2O]+ 249.13916 153.2
[M+HCOO]- 311.14010 183.5
[M+CH3COO]- 325.15575 173.0
[M+Na-2H]- 287.11657 166.3
[M]+ 266.14135 160.2
[M]- 266.14245 160.2
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.