CID 6328747

Nsc 150007

Structural Information

Molecular Formula
C6H16B2N2
SMILES
[B-][N+](C)(C)CC[N+]([B-])(C)C
InChI
InChI=1S/C6H16B2N2/c1-9(2,7)5-6-10(3,4)8/h5-6H2,1-4H3
InChIKey
KNEJZCBTTJDBDY-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

138.14996 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.15724 128.8
[M+Na]+ 161.13918 135.0
[M-H]- 137.14268 129.5
[M+NH4]+ 156.18378 150.1
[M+K]+ 177.11312 125.8
[M+H-H2O]+ 121.14722 135.0
[M+HCOO]- 183.14816 151.5
[M+CH3COO]- 197.16381 171.1
[M+Na-2H]- 159.12463 140.7
[M]+ 138.14941 124.1
[M]- 138.15051 124.1
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.