CID 200337

3-pentanone, (1-ethylpropylidene)hydrazone

Structural Information

Molecular Formula

C₁₀H₂₀N₂

SMILES

CCC(=NN=C(CC)CC)CC

InChI

InChI=1S/C10H20N2/c1-5-9(6-2)11-12-10(7-3)8-4/h5-8H2,1-4H3

InChIKey

SKFFJJTZURXMCZ-UHFFFAOYSA-N

Compound name

N-(pentan-3-ylideneamino)pentan-3-imine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 168.16264 Da
Monoisotopic Mass: 2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	169.16992	143.0
[M+Na]+	191.15186	151.7
[M+NH4]+	186.19646	150.6
[M+K]+	207.12580	145.3
[M-H]-	167.15536	144.1
[M+Na-2H]-	189.13731	146.6
[M]+	168.16209	144.2
[M]-	168.16319	144.2

Literature stripe

literature stripe

Patent stripe

patents stripe