CID 10865972

135072-61-6

Structural Information

Molecular Formula

C₁₅H₂₈NSi

SMILES

CC1=C([C](C(=C1C)C)[Si](C)(C)NC(C)(C)C)C

InChI

InChI=1S/C15H28NSi/c1-10-11(2)13(4)14(12(10)3)17(8,9)16-15(5,6)7/h16H,1-9H3

InChIKey

MVJBRLFQHSSBAK-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 250.1991 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	251.20638	162.7
[M+Na]+	273.18832	172.7
[M+NH4]+	268.23292	170.4
[M+K]+	289.16226	168.9
[M-H]-	249.19182	164.1
[M+Na-2H]-	271.17377	166.2
[M]+	250.19855	164.6
[M]-	250.19965	164.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.