CID 5354998

4-methylpent-2-enal

Structural Information

Molecular Formula

C₆H₁₀O

SMILES

CC(C)/C=C\C=O

InChI

InChI=1S/C6H10O/c1-6(2)4-3-5-7/h3-6H,1-2H3/b4-3-

InChIKey

RIWPMNBTULNXOH-ARJAWSKDSA-N

Compound name

(Z)-4-methylpent-2-enal

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 0
References: 930
Patents: 98.073166 Da
Monoisotopic Mass: 1.3
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]+	99.080442	118.7
[M+Na]+	121.06238	126.5
[M-H]-	97.065890	119.3
[M+NH4]+	116.10699	142.3
[M+K]+	137.03632	126.1
[M+H-H2O]+	81.070426	114.8
[M+HCOO]-	143.07137	142.3
[M+CH3COO]-	157.08702	167.5
[M+Na-2H]-	119.04783	124.9
[M]+	98.072617	119.4
[M]-	98.073715	119.4

Literature stripe

literature stripe

Patent stripe

patents stripe