CID 23156929

Di-iso-propylaminosilane

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C6H14NSi/c1-5(2)7(8)6(3)4/h5-6H,1-4H3

InChIKey

XWQNKVDCLDXKRG-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 8
Patents: 128.08955 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]+	129.09683	129.2
[M+Na]+	151.07877	134.9
[M-H]-	127.08227	131.0
[M+NH4]+	146.12337	152.4
[M+K]+	167.05271	136.8
[M+H-H2O]+	111.08681	124.3
[M+HCOO]-	173.08775	152.1
[M+CH3COO]-	187.10340	180.5
[M+Na-2H]-	149.06422	132.6
[M]+	128.08900	130.0
[M]-	128.09010	130.0

Literature stripe

literature stripe

Patent stripe

patents stripe