CID 78081

Tris(dimethylamino)borane

Structural Information

Molecular Formula
C6H18BN3
SMILES
B(N(C)C)(N(C)C)N(C)C
InChI
InChI=1S/C6H18BN3/c1-8(2)7(9(3)4)10(5)6/h1-6H3
InChIKey
SOLWORTYZPSMAK-UHFFFAOYSA-N
Compound name
N-[bis(dimethylamino)boranyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

670
Patents

143.15938 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.16666 134.5
[M+Na]+ 166.14860 142.3
[M+NH4]+ 161.19320 142.8
[M+K]+ 182.12254 138.7
[M-H]- 142.15210 136.6
[M+Na-2H]- 164.13405 138.8
[M]+ 143.15883 135.9
[M]- 143.15993 135.9
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