CID 155819346

2329121-65-3

Structural Information

Molecular Formula
C10H19BrO
SMILES
CC(C)(C)OC1CC(C1)CCBr
InChI
InChI=1S/C10H19BrO/c1-10(2,3)12-9-6-8(7-9)4-5-11/h8-9H,4-7H2,1-3H3
InChIKey
MHMWFZIXAYLEQL-UHFFFAOYSA-N
Compound name
1-(2-bromoethyl)-3-[(2-methylpropan-2-yl)oxy]cyclobutane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.06194 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.06922 141.8
[M+Na]+ 257.05116 150.8
[M-H]- 233.05466 147.8
[M+NH4]+ 252.09576 157.8
[M+K]+ 273.02510 143.8
[M+H-H2O]+ 217.05920 138.2
[M+HCOO]- 279.06014 159.4
[M+CH3COO]- 293.07579 193.2
[M+Na-2H]- 255.03661 148.1
[M]+ 234.06139 168.9
[M]- 234.06249 168.9
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.