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]+ 135.057116 119.0
[M+Na]+ 157.039058 125.8
[M-H]- 133.042564 122.3
[M+NH4]+ 152.083663 135.4
[M+K]+ 173.012998 126.7
[M+H-H2O]+ 117.047100 110.5
[M+HCOO]- 179.048041 137.2
[M+CH3COO]- 193.063691 174.8
[M+Na-2H]- 155.024506 126.1
[M]+ 134.04929142 129.3
[M]- 134.05038858 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.