CID 85178

15901-40-3

Structural Information

Molecular Formula
C19H39N3Si
SMILES
C[Si](NC1CCCCC1)(NC2CCCCC2)NC3CCCCC3
InChI
InChI=1S/C19H39N3Si/c1-23(20-17-11-5-2-6-12-17,21-18-13-7-3-8-14-18)22-19-15-9-4-10-16-19/h17-22H,2-16H2,1H3
InChIKey
HDNXAGOHLKHJOA-UHFFFAOYSA-N
Compound name
N-[bis(cyclohexylamino)-methylsilyl]cyclohexanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

795
Patents

337.29132 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.29860 186.4
[M+Na]+ 360.28054 191.4
[M+NH4]+ 355.32514 194.7
[M+K]+ 376.25448 184.0
[M-H]- 336.28404 193.2
[M+Na-2H]- 358.26599 191.4
[M]+ 337.29077 188.5
[M]- 337.29187 188.5
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