CID 670514

306745-38-0

Structural Information

Molecular Formula
C19H15NO
SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C19H15NO/c21-19(20-13-12-15-7-2-4-11-18(15)20)17-10-5-8-14-6-1-3-9-16(14)17/h1-11H,12-13H2
InChIKey
SNNCVRUOJAYBKJ-UHFFFAOYSA-N
Compound name
2,3-dihydroindol-1-yl(naphthalen-1-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

273.11536 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.12264 163.3
[M+Na]+ 296.10458 171.2
[M-H]- 272.10808 170.3
[M+NH4]+ 291.14918 181.5
[M+K]+ 312.07852 165.2
[M+H-H2O]+ 256.11262 154.8
[M+HCOO]- 318.11356 182.9
[M+CH3COO]- 332.12921 175.0
[M+Na-2H]- 294.09003 168.0
[M]+ 273.11481 162.0
[M]- 273.11591 162.0
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

No patent data available for this compound.