CID 6437580

Propionaldehyde, dicrotyl acetal

Structural Information

Molecular Formula

C₁₁H₂₀O₂

SMILES

CCC(OC/C=C/C)OC/C=C/C

InChI

InChI=1S/C11H20O2/c1-4-7-9-12-11(6-3)13-10-8-5-2/h4-5,7-8,11H,6,9-10H2,1-3H3/b7-4+,8-5+

InChIKey

IGJKAEWELWCXNL-NSLJXJERSA-N

Compound name

(E)-1-[1-[(E)-but-2-enoxy]propoxy]but-2-ene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 184.14633 Da
Monoisotopic Mass: 2.7
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]+	185.153606	145.5
[M+Na]+	207.135548	151.3
[M-H]-	183.139054	145.2
[M+NH4]+	202.180153	165.7
[M+K]+	223.109488	150.0
[M+H-H2O]+	167.143590	140.4
[M+HCOO]-	229.144531	167.7
[M+CH3COO]-	243.160181	184.0
[M+Na-2H]-	205.120996	148.8
[M]+	184.14578142	149.5
[M]-	184.14687858	149.5

Literature stripe

literature stripe

Patent stripe

patents stripe