CID 154104497

Dtxsid601369417

Structural Information

Molecular Formula
C18H36BN3
SMILES
B(NC1CCCCC1)(NC2CCCCC2)NC3CCCCC3
InChI
InChI=1S/C18H36BN3/c1-4-10-16(11-5-1)20-19(21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h16-18,20-22H,1-15H2
InChIKey
TWWYCNYCHXUQNY-UHFFFAOYSA-N
Compound name
N-bis(cyclohexylamino)boranylcyclohexanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

305.30023 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.30751 172.1
[M+Na]+ 328.28945 165.8
[M-H]- 304.29295 177.1
[M+NH4]+ 323.33405 184.0
[M+K]+ 344.26339 162.5
[M+H-H2O]+ 288.29749 162.2
[M+HCOO]- 350.29843 185.2
[M+CH3COO]- 364.31408 211.5
[M+Na-2H]- 326.27490 171.6
[M]+ 305.29968 154.8
[M]- 305.30078 154.8
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.