CID 7412007

2-(1-methyl-1h-pyrrol-2-yl)-n'-[(1z)-1-(naphthalen-2-yl)ethylidene]acetohydrazide

Structural Information

Molecular Formula
C19H19N3O
SMILES
C/C(=N\NC(=O)CC1=CC=CN1C)/C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H19N3O/c1-14(16-10-9-15-6-3-4-7-17(15)12-16)20-21-19(23)13-18-8-5-11-22(18)2/h3-12H,13H2,1-2H3,(H,21,23)/b20-14+
InChIKey
NUMMINVRMVSPEQ-XSFVSMFZSA-N
Compound name
2-(1-methylpyrrol-2-yl)-N-[(E)-1-naphthalen-2-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 172.7
[M+Na]+ 328.14202 179.9
[M-H]- 304.14552 180.6
[M+NH4]+ 323.18662 189.0
[M+K]+ 344.11596 175.1
[M+H-H2O]+ 288.15006 163.5
[M+HCOO]- 350.15100 198.2
[M+CH3COO]- 364.16665 212.3
[M+Na-2H]- 326.12747 177.1
[M]+ 305.15225 174.8
[M]- 305.15335 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.