CID 124203182

1908469-54-4

Structural Information

Molecular Formula
C18H32N2Si
SMILES
C[Si](C)(C)CN(CC1=CC=CC=C1)CC2(CCCCC2)N
InChI
InChI=1S/C18H32N2Si/c1-21(2,3)16-20(14-17-10-6-4-7-11-17)15-18(19)12-8-5-9-13-18/h4,6-7,10-11H,5,8-9,12-16,19H2,1-3H3
InChIKey
HHDPYUUHZQUCNL-UHFFFAOYSA-N
Compound name
1-[[benzyl(trimethylsilylmethyl)amino]methyl]cyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.2335 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.24078 175.5
[M+Na]+ 327.22272 176.6
[M-H]- 303.22622 180.9
[M+NH4]+ 322.26732 192.2
[M+K]+ 343.19666 173.9
[M+H-H2O]+ 287.23076 167.5
[M+HCOO]- 349.23170 194.1
[M+CH3COO]- 363.24735 210.7
[M+Na-2H]- 325.20817 178.5
[M]+ 304.23295 170.6
[M]- 304.23405 170.6
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.