CID 5402653

2-(1-methyl-1h-pyrrol-2-yl)-n'-[(z)-(4-methylphenyl)methylidene]acetohydrazide

Structural Information

Molecular Formula
C15H17N3O
SMILES
CC1=CC=C(C=C1)/C=N\NC(=O)CC2=CC=CN2C
InChI
InChI=1S/C15H17N3O/c1-12-5-7-13(8-6-12)11-16-17-15(19)10-14-4-3-9-18(14)2/h3-9,11H,10H2,1-2H3,(H,17,19)/b16-11-
InChIKey
GWWOPOHCBNIIAG-WJDWOHSUSA-N
Compound name
N-[(Z)-(4-methylphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

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References

0
Patents

255.13716 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.14444 161.0
[M+Na]+ 278.12638 172.5
[M+NH4]+ 273.17098 168.4
[M+K]+ 294.10032 167.1
[M-H]- 254.12988 165.2
[M+Na-2H]- 276.11183 168.6
[M]+ 255.13661 163.6
[M]- 255.13771 163.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.