CID 4122348

N,n-dimethyltriisopropylsilylamine

Structural Information

Molecular Formula

C₁₁H₂₇NSi

SMILES

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

InChI

InChI=1S/C11H27NSi/c1-9(2)13(10(3)4,11(5)6)12(7)8/h9-11H,1-8H3

InChIKey

RDGLSXXPVKFUJI-UHFFFAOYSA-N

Compound name

N-methyl-N-tri(propan-2-yl)silylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 36
Patents: 201.19127 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]+	202.19855	150.8
[M+Na]+	224.18049	154.7
[M-H]-	200.18399	152.0
[M+NH4]+	219.22509	171.3
[M+K]+	240.15443	156.1
[M+H-H2O]+	184.18853	145.8
[M+HCOO]-	246.18947	169.6
[M+CH3COO]-	260.20512	196.9
[M+Na-2H]-	222.16594	151.1
[M]+	201.19072	152.5
[M]-	201.19182	152.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe