CID 10103569

67562-19-0

Structural Information

Molecular Formula
C9H19BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)CCC
InChI
InChI=1S/C9H19BO2/c1-6-7-10-11-8(2,3)9(4,5)12-10/h6-7H2,1-5H3
InChIKey
BTSWCGATJFXUHR-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-propyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

81
Patents

170.14781 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.15509 132.1
[M+Na]+ 193.13703 140.8
[M-H]- 169.14053 137.4
[M+NH4]+ 188.18163 156.4
[M+K]+ 209.11097 142.7
[M+H-H2O]+ 153.14507 129.7
[M+HCOO]- 215.14601 152.9
[M+CH3COO]- 229.16166 180.3
[M+Na-2H]- 191.12248 139.5
[M]+ 170.14726 135.8
[M]- 170.14836 135.8
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

patents stripe