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]+ 306.160076 172.7
[M+Na]+ 328.142018 179.9
[M-H]- 304.145524 180.6
[M+NH4]+ 323.186623 189.0
[M+K]+ 344.115958 175.1
[M+H-H2O]+ 288.150060 163.5
[M+HCOO]- 350.151001 198.2
[M+CH3COO]- 364.166651 212.3
[M+Na-2H]- 326.127466 177.1
[M]+ 305.15225142 174.8
[M]- 305.15334858 174.8
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.