CID 45052065

N,n',n''-tri-tert-butylsilanetriamine

Structural Information

Molecular Formula

C₁₂H₃₀N₃Si

SMILES

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

InChI

InChI=1S/C12H30N3Si/c1-10(2,3)13-16(14-11(4,5)6)15-12(7,8)9/h13-15H,1-9H3

InChIKey

LBFNBHQPKWSWMM-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 244.2209 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]+	245.22818	162.5
[M+Na]+	267.21012	165.5
[M-H]-	243.21362	162.4
[M+NH4]+	262.25472	180.3
[M+K]+	283.18406	165.4
[M+H-H2O]+	227.21816	157.6
[M+HCOO]-	289.21910	181.3
[M+CH3COO]-	303.23475	203.4
[M+Na-2H]-	265.19557	167.6
[M]+	244.22035	161.5
[M]-	244.22145	161.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe