CID 44254740

En300-27135071

Structural Information

Molecular Formula
C9H16BBrO2
SMILES
B1(OC(C(O1)(C)C)(C)C)/C=C(/C)\Br
InChI
InChI=1S/C9H16BBrO2/c1-7(11)6-10-12-8(2,3)9(4,5)13-10/h6H,1-5H3/b7-6-
InChIKey
MHEQXOYJMUJTLM-SREVYHEPSA-N
Compound name
2-[(Z)-2-bromoprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.04266 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.04994 144.2
[M+Na]+ 269.03188 156.2
[M-H]- 245.03538 152.0
[M+NH4]+ 264.07648 168.8
[M+K]+ 285.00582 148.6
[M+H-H2O]+ 229.03992 147.5
[M+HCOO]- 291.04086 161.9
[M+CH3COO]- 305.05651 189.7
[M+Na-2H]- 267.01733 151.2
[M]+ 246.04211 165.1
[M]- 246.04321 165.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.