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 176.1
[M+Na]+ 334.26489 172.3
[M-H]- 310.26839 179.1
[M+NH4]+ 329.30949 189.3
[M+K]+ 350.23883 169.7
[M+H-H2O]+ 294.27293 167.6
[M+HCOO]- 356.27387 190.8
[M+CH3COO]- 370.28952 212.6
[M+Na-2H]- 332.25034 176.8
[M]+ 311.27512 164.8
[M]- 311.27622 164.8
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

patents stripe