CID 13629107

18209-75-1

Structural Information

Molecular Formula

C₄H₁₅N₃Si

SMILES

CN[Si](C)(NC)NC

InChI

InChI=1S/C4H15N3Si/c1-5-8(4,6-2)7-3/h5-7H,1-4H3

InChIKey

OSCCDXHPMYNADD-UHFFFAOYSA-N

Compound name

N-[methyl-bis(methylamino)silyl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 85
Patents: 133.10353 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]+	134.11081	127.7
[M+Na]+	156.09275	133.1
[M-H]-	132.09625	128.1
[M+NH4]+	151.13735	149.4
[M+K]+	172.06669	133.4
[M+H-H2O]+	116.10079	122.6
[M+HCOO]-	178.10173	153.1
[M+CH3COO]-	192.11738	179.3
[M+Na-2H]-	154.07820	136.2
[M]+	133.10298	125.6
[M]-	133.10408	125.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe