CID 71309997

302912-47-6

Structural Information

Molecular Formula

C₁₂H₂₉N₃Si₂

SMILES

CC(C)(C)N[Si]N(C(C)(C)C)[Si]NC(C)(C)C

InChI

InChI=1S/C12H29N3Si2/c1-10(2,3)13-16-15(12(7,8)9)17-14-11(4,5)6/h13-14H,1-9H3

InChIKey

JURLYVIQRZXDFW-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 271.19 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]+	272.19728	168.8
[M+Na]+	294.17922	174.1
[M+NH4]+	289.22382	174.7
[M+K]+	310.15316	170.6
[M-H]-	270.18272	168.1
[M+Na-2H]-	292.16467	170.5
[M]+	271.18945	169.2
[M]-	271.19055	169.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.