CID 6431042

(z)-non-3-enal

Structural Information

Molecular Formula

C₉H₁₆O

SMILES

CCCCC/C=C\CC=O

InChI

InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h6-7,9H,2-5,8H2,1H3/b7-6-

InChIKey

YXEAENVLZOODMT-SREVYHEPSA-N

Compound name

(Z)-non-3-enal

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 10
References: 303
Patents: 140.12012 Da
Monoisotopic Mass: 2.8
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]+	141.12740	133.1
[M+Na]+	163.10934	143.7
[M+NH4]+	158.15394	140.9
[M+K]+	179.08328	136.4
[M-H]-	139.11284	132.7
[M+Na-2H]-	161.09479	136.8
[M]+	140.11957	134.3
[M]-	140.12067	134.3

Literature stripe

literature stripe

Patent stripe

patents stripe