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
1
Annotation Hits

0
References

134
Patents

198.2187 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.225976 152.1
[M+Na]+ 221.207918 154.7
[M-H]- 197.211424 157.6
[M+NH4]+ 216.252523 172.7
[M+K]+ 237.181858 160.2
[M+H-H2O]+ 181.215960 144.5
[M+HCOO]- 243.216901 178.6
[M+CH3COO]- 257.232551 213.8
[M+Na-2H]- 219.193366 152.5
[M]+ 198.21815142 155.3
[M]- 198.21924858 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

literature stripe

Patent stripe

patents stripe