CID 9615838

315226-14-3

Structural Information

Molecular Formula
C19H19N3O
SMILES
C/C(=N\NC(=O)CC1=CC=CN1C)/C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C19H19N3O/c1-14(17-11-5-8-15-7-3-4-10-18(15)17)20-21-19(23)13-16-9-6-12-22(16)2/h3-12H,13H2,1-2H3,(H,21,23)/b20-14+
InChIKey
PRIMLAREJQXMDC-XSFVSMFZSA-N
Compound name
2-(1-methylpyrrol-2-yl)-N-[(E)-1-naphthalen-1-ylethylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

305.1528 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.16008 173.0
[M+Na]+ 328.14202 186.1
[M+NH4]+ 323.18662 180.9
[M+K]+ 344.11596 179.9
[M-H]- 304.14552 178.2
[M+Na-2H]- 326.12747 181.5
[M]+ 305.15225 176.2
[M]- 305.15335 176.2
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.