CID 137125

1630-79-1

Structural Information

Molecular Formula
C8H24B2N4
SMILES
B(B(N(C)C)N(C)C)(N(C)C)N(C)C
InChI
InChI=1S/C8H24B2N4/c1-11(2)9(12(3)4)10(13(5)6)14(7)8/h1-8H3
InChIKey
KMCDRSZVZMXKRL-UHFFFAOYSA-N
Compound name
N-[bis(dimethylamino)boranyl-(dimethylamino)boranyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

132
Patents

198.2187 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.22598 152.1
[M+Na]+ 221.20792 154.7
[M-H]- 197.21142 157.6
[M+NH4]+ 216.25252 172.7
[M+K]+ 237.18186 160.2
[M+H-H2O]+ 181.21596 144.5
[M+HCOO]- 243.21690 178.6
[M+CH3COO]- 257.23255 213.8
[M+Na-2H]- 219.19337 152.5
[M]+ 198.21815 155.3
[M]- 198.21925 155.3
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

No patent data available for this compound.