CID 22990492

72845-35-3

Structural Information

Molecular Formula

C₁₀H₁₈O

SMILES

CC/C(=C/CCC(C)C=O)/C

InChI

InChI=1S/C10H18O/c1-4-9(2)6-5-7-10(3)8-11/h6,8,10H,4-5,7H2,1-3H3/b9-6+

InChIKey

RMPKHUJAYKUKPH-RMKNXTFCSA-N

Compound name

(E)-2,6-dimethyloct-5-enal

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 96
Patents: 154.13577 Da
Monoisotopic Mass: 3.0
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]+	155.14305	137.7
[M+Na]+	177.12499	143.6
[M-H]-	153.12849	137.7
[M+NH4]+	172.16959	159.0
[M+K]+	193.09893	142.6
[M+H-H2O]+	137.13303	133.1
[M+HCOO]-	199.13397	158.9
[M+CH3COO]-	213.14962	180.5
[M+Na-2H]-	175.11044	140.3
[M]+	154.13522	139.2
[M]-	154.13632	139.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe