CID 23228868

169104-71-6

Structural Information

Molecular Formula
C15H33NSi
SMILES
CC1C(C(C(C1C)[Si](C)(C)NC(C)(C)C)C)C
InChI
InChI=1S/C15H33NSi/c1-10-11(2)13(4)14(12(10)3)17(8,9)16-15(5,6)7/h10-14,16H,1-9H3
InChIKey
LVHDTJQBOLZNLA-UHFFFAOYSA-N
Compound name
N-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]-2-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.23822 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.24550 163.8
[M+Na]+ 278.22744 169.9
[M-H]- 254.23094 167.3
[M+NH4]+ 273.27204 184.4
[M+K]+ 294.20138 167.9
[M+H-H2O]+ 238.23548 159.7
[M+HCOO]- 300.23642 181.6
[M+CH3COO]- 314.25207 203.3
[M+Na-2H]- 276.21289 163.7
[M]+ 255.23767 163.8
[M]- 255.23877 163.8
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.