CID 87412

18026-71-6

Structural Information

Molecular Formula

C₃H₉Cl₂NSi

SMILES

CN(C)[Si](C)(Cl)Cl

InChI

InChI=1S/C3H9Cl2NSi/c1-6(2)7(3,4)5/h1-3H3

InChIKey

LDRRQFQYUUDDLH-UHFFFAOYSA-N

Compound name

N-[dichloro(methyl)silyl]-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 36
Patents: 156.98813 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]+	157.99541	127.5
[M+Na]+	179.97735	136.3
[M-H]-	155.98085	128.9
[M+NH4]+	175.02195	150.8
[M+K]+	195.95129	134.3
[M+H-H2O]+	139.98539	125.0
[M+HCOO]-	201.98633	142.1
[M+CH3COO]-	216.00198	178.8
[M+Na-2H]-	177.96280	134.2
[M]+	156.98758	130.5
[M]-	156.98868	130.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe