CID 3392711

Diisopropoxymethylborane

Structural Information

Molecular Formula
C7H17BO2
SMILES
B(C)(OC(C)C)OC(C)C
InChI
InChI=1S/C7H17BO2/c1-6(2)9-8(5)10-7(3)4/h6-7H,1-5H3
InChIKey
BHOFOFKBMGVFSG-UHFFFAOYSA-N
Compound name
methyl-di(propan-2-yloxy)borane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

259
Patents

144.13216 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.13944 132.9
[M+Na]+ 167.12138 138.8
[M-H]- 143.12488 133.2
[M+NH4]+ 162.16598 154.6
[M+K]+ 183.09532 140.5
[M+H-H2O]+ 127.12942 128.3
[M+HCOO]- 189.13036 153.7
[M+CH3COO]- 203.14601 179.2
[M+Na-2H]- 165.10683 135.4
[M]+ 144.13161 136.0
[M]- 144.13271 136.0
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