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]+ 246.123696 156.3
[M+Na]+ 268.105638 163.6
[M-H]- 244.109144 164.5
[M+NH4]+ 263.150243 174.4
[M+K]+ 284.079578 162.9
[M+H-H2O]+ 228.113680 148.4
[M+HCOO]- 290.114621 184.1
[M+CH3COO]- 304.130271 197.9
[M+Na-2H]- 266.091086 159.8
[M]+ 245.11587142 160.0
[M]- 245.11696858 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.