CID 44147005

Silane, chlorobis(1-methylethyl)(1-phenylethyl)-

Structural Information

Molecular Formula
C14H23ClSi
SMILES
CC(C)[Si](C(C)C)(C(C)C1=CC=CC=C1)Cl
InChI
InChI=1S/C14H23ClSi/c1-11(2)16(15,12(3)4)13(5)14-9-7-6-8-10-14/h6-13H,1-5H3
InChIKey
HNFIFJIEVLGTJX-UHFFFAOYSA-N
Compound name
chloro-(1-phenylethyl)-di(propan-2-yl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

254.12575 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.13303 158.0
[M+Na]+ 277.11497 163.4
[M-H]- 253.11847 160.9
[M+NH4]+ 272.15957 176.6
[M+K]+ 293.08891 159.7
[M+H-H2O]+ 237.12301 153.0
[M+HCOO]- 299.12395 171.5
[M+CH3COO]- 313.13960 196.4
[M+Na-2H]- 275.10042 159.5
[M]+ 254.12520 159.9
[M]- 254.12630 159.9
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.