CID 11344214

83947-58-4

Structural Information

Molecular Formula
C9H17BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)/C=C/C
InChI
InChI=1S/C9H17BO2/c1-6-7-10-11-8(2,3)9(4,5)12-10/h6-7H,1-5H3/b7-6+
InChIKey
COPMASWDWLENMV-VOTSOKGWSA-N
Compound name
4,4,5,5-tetramethyl-2-[(E)-prop-1-enyl]-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

311
Patents

168.13216 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.13944 130.8
[M+Na]+ 191.12138 139.9
[M-H]- 167.12488 136.2
[M+NH4]+ 186.16598 155.2
[M+K]+ 207.09532 141.2
[M+H-H2O]+ 151.12942 128.5
[M+HCOO]- 213.13036 151.8
[M+CH3COO]- 227.14601 178.8
[M+Na-2H]- 189.10683 138.2
[M]+ 168.13161 133.8
[M]- 168.13271 133.8
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

patents stripe