CID 6437397

61565-22-8

Structural Information

Molecular Formula
C10H19ClO2
SMILES
CCOC(C)OCCC/C=C/CCl
InChI
InChI=1S/C10H19ClO2/c1-3-12-10(2)13-9-7-5-4-6-8-11/h4,6,10H,3,5,7-9H2,1-2H3/b6-4+
InChIKey
MUXGAZFAAQWFLD-GQCTYLIASA-N
Compound name
(E)-1-chloro-6-(1-ethoxyethoxy)hex-2-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.10736 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.114636 147.7
[M+Na]+ 229.096578 154.2
[M-H]- 205.100084 147.3
[M+NH4]+ 224.141183 167.8
[M+K]+ 245.070518 151.5
[M+H-H2O]+ 189.104620 143.4
[M+HCOO]- 251.105561 165.4
[M+CH3COO]- 265.121211 186.3
[M+Na-2H]- 227.082026 151.0
[M]+ 206.10681142 153.8
[M]- 206.10790858 153.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.