CID 127263900

1823369-78-3

Structural Information

Molecular Formula
C8H13BrO2
SMILES
CCOC(=O)C1(CCC1)CBr
InChI
InChI=1S/C8H13BrO2/c1-2-11-7(10)8(6-9)4-3-5-8/h2-6H2,1H3
InChIKey
CSEMXWCKZJYMAN-UHFFFAOYSA-N
Compound name
ethyl 1-(bromomethyl)cyclobutane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.00989 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.01717 133.7
[M+Na]+ 242.99911 142.8
[M-H]- 219.00261 139.8
[M+NH4]+ 238.04371 151.5
[M+K]+ 258.97305 136.4
[M+H-H2O]+ 203.00715 131.0
[M+HCOO]- 265.00809 152.8
[M+CH3COO]- 279.02374 187.6
[M+Na-2H]- 240.98456 141.0
[M]+ 220.00934 160.7
[M]- 220.01044 160.7
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.