CID 5395312

N'-(1-(2-furyl)ethylidene)-2-(1-methyl-1h-pyrrol-2-yl)acetohydrazide

Structural Information

Molecular Formula
C13H15N3O2
SMILES
C/C(=N\NC(=O)CC1=CC=CN1C)/C2=CC=CO2
InChI
InChI=1S/C13H15N3O2/c1-10(12-6-4-8-18-12)14-15-13(17)9-11-5-3-7-16(11)2/h3-8H,9H2,1-2H3,(H,15,17)/b14-10+
InChIKey
KNJHNFQASHYEDJ-GXDHUFHOSA-N
Compound name
N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

245.11642 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.12370 156.3
[M+Na]+ 268.10564 163.6
[M-H]- 244.10914 164.5
[M+NH4]+ 263.15024 174.4
[M+K]+ 284.07958 162.9
[M+H-H2O]+ 228.11368 148.4
[M+HCOO]- 290.11462 184.1
[M+CH3COO]- 304.13027 197.9
[M+Na-2H]- 266.09109 159.8
[M]+ 245.11587 160.0
[M]- 245.11697 160.0
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.