CID 6328036

Borane-trimethylamine (1:1)

Structural Information

Molecular Formula
C3H9BN
SMILES
[B][N+](C)(C)C
InChI
InChI=1S/C3H9BN/c1-5(2,3)4/h1-3H3/q+1
InChIKey
LGEYNFHPQLLKNW-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

198
Patents

70.0828 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 71.090076 106.5
[M+Na]+ 93.072018 114.8
[M-H]- 69.075524 109.3
[M+NH4]+ 88.116623 131.9
[M+K]+ 109.04596 111.2
[M+H-H2O]+ 53.080060 106.1
[M+HCOO]- 115.08100 131.8
[M+CH3COO]- 129.09665 161.9
[M+Na-2H]- 91.057466 118.9
[M]+ 70.082251 106.0
[M]- 70.083349 106.0
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

patents stripe