CID 62141962

(2-chloroethoxy)cyclobutane

Structural Information

Molecular Formula
C6H11ClO
SMILES
C1CC(C1)OCCCl
InChI
InChI=1S/C6H11ClO/c7-4-5-8-6-2-1-3-6/h6H,1-5H2
InChIKey
LHCCGQWEDVFGKC-UHFFFAOYSA-N
Compound name
2-chloroethoxycyclobutane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

134.04984 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.05712 119.0
[M+Na]+ 157.03906 125.8
[M-H]- 133.04256 122.3
[M+NH4]+ 152.08366 135.4
[M+K]+ 173.01300 126.7
[M+H-H2O]+ 117.04710 110.5
[M+HCOO]- 179.04804 137.2
[M+CH3COO]- 193.06369 174.8
[M+Na-2H]- 155.02451 126.1
[M]+ 134.04929 129.3
[M]- 134.05039 129.3
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.