CID 15388631

Sodium tetrapropylborate

Structural Information

Molecular Formula
C12H28B
SMILES
[B-](CCC)(CCC)(CCC)CCC
InChI
InChI=1S/C12H28B/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-12H2,1-4H3/q-1
InChIKey
BFKSYDDQRLWHGN-UHFFFAOYSA-N
Compound name
tetrapropylboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

15
Patents

183.22841 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.23569 150.3
[M+Na]+ 206.21763 155.0
[M-H]- 182.22113 148.1
[M+NH4]+ 201.26223 170.3
[M+K]+ 222.19157 153.5
[M+H-H2O]+ 166.22567 148.1
[M+HCOO]- 228.22661 169.8
[M+CH3COO]- 242.24226 185.7
[M+Na-2H]- 204.20308 153.4
[M]+ 183.22786 151.5
[M]- 183.22896 151.5
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