CID 16205772

93777-99-2

Structural Information

Molecular Formula
C17H37N3Si
SMILES
CCC(C)N[Si](C)(NC1CCCCC1)NC2CCCCC2
InChI
InChI=1S/C17H37N3Si/c1-4-15(2)18-21(3,19-16-11-7-5-8-12-16)20-17-13-9-6-10-14-17/h15-20H,4-14H2,1-3H3
InChIKey
YXKAXAHFOHIXQU-UHFFFAOYSA-N
Compound name
N-[(butan-2-ylamino)-(cyclohexylamino)-methylsilyl]cyclohexanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

311.27567 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.28295 179.5
[M+Na]+ 334.26489 184.4
[M+NH4]+ 329.30949 187.1
[M+K]+ 350.23883 178.2
[M-H]- 310.26839 184.0
[M+Na-2H]- 332.25034 183.3
[M]+ 311.27512 181.0
[M]- 311.27622 181.0
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