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
2
Annotation Hits

4
References

686
Patents

143.15938 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.166656 134.9
[M+Na]+ 166.148598 139.5
[M-H]- 142.152104 139.5
[M+NH4]+ 161.193203 157.6
[M+K]+ 182.122538 143.7
[M+H-H2O]+ 126.156640 128.5
[M+HCOO]- 188.157581 161.9
[M+CH3COO]- 202.173231 195.9
[M+Na-2H]- 164.134046 138.6
[M]+ 143.15883142 137.2
[M]- 143.15992858 137.2
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