CID 6327121

N,n',n''-trimethylborazine

Structural Information

Molecular Formula
C3H9B3N3
SMILES
[B]1N([B]N([B]N1C)C)C
InChI
InChI=1S/C3H9B3N3/c1-7-4-8(2)6-9(3)5-7/h1-3H3
InChIKey
MAAKAMQHYNNJEP-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

287
Patents

120.10756 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.11484 124.2
[M+Na]+ 143.09678 132.1
[M-H]- 119.10028 123.5
[M+NH4]+ 138.14138 143.1
[M+K]+ 159.07072 131.7
[M+H-H2O]+ 103.10482 117.0
[M+HCOO]- 165.10576 141.7
[M+CH3COO]- 179.12141 172.0
[M+Na-2H]- 141.08223 130.2
[M]+ 120.10701 121.0
[M]- 120.10811 121.0
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