CID 13719515

2594-75-4

Structural Information

Molecular Formula

C₁₀H₂₁N₃O₃Si

SMILES

CC(=NO[Si](C)(ON=C(C)C)ON=C(C)C)C

InChI

InChI=1S/C10H21N3O3Si/c1-8(2)11-14-17(7,15-12-9(3)4)16-13-10(5)6/h1-7H3

InChIKey

VOJLQRWVNBIPHT-UHFFFAOYSA-N

Compound name

N-[methyl-bis[(propan-2-ylideneamino)oxy]silyl]oxypropan-2-imine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 93
Patents: 259.13522 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]+	260.14250	159.5
[M+Na]+	282.12444	164.0
[M-H]-	258.12794	163.6
[M+NH4]+	277.16904	178.1
[M+K]+	298.09838	166.7
[M+H-H2O]+	242.13248	152.6
[M+HCOO]-	304.13342	186.0
[M+CH3COO]-	318.14907	209.2
[M+Na-2H]-	280.10989	163.3
[M]+	259.13467	165.6
[M]-	259.13577	165.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe