CID 80124

6026-42-2

Structural Information

Molecular Formula

C₈H₂₂N₂Si

SMILES

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

InChI

InChI=1S/C8H22N2Si/c1-7(2)9-11(5,6)10-8(3)4/h7-10H,1-6H3

InChIKey

UNOQITWAUFOMKI-UHFFFAOYSA-N

Compound name

N-[dimethyl-(propan-2-ylamino)silyl]propan-2-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 305
Patents: 174.15523 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]+	175.16251	143.3
[M+Na]+	197.14445	147.4
[M-H]-	173.14795	143.3
[M+NH4]+	192.18905	163.7
[M+K]+	213.11839	147.7
[M+H-H2O]+	157.15249	138.1
[M+HCOO]-	219.15343	164.4
[M+CH3COO]-	233.16908	188.2
[M+Na-2H]-	195.12990	147.0
[M]+	174.15468	142.2
[M]-	174.15578	142.2

Literature stripe

literature stripe

Patent stripe

patents stripe