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]+ 207.11464 147.7
[M+Na]+ 229.09658 154.2
[M-H]- 205.10008 147.3
[M+NH4]+ 224.14118 167.8
[M+K]+ 245.07052 151.5
[M+H-H2O]+ 189.10462 143.4
[M+HCOO]- 251.10556 165.4
[M+CH3COO]- 265.12121 186.3
[M+Na-2H]- 227.08203 151.0
[M]+ 206.10681 153.8
[M]- 206.10791 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.