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: 66
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	127.0
[M+Na]+	156.09275	134.5
[M+NH4]+	151.13735	134.7
[M+K]+	172.06669	130.2
[M-H]-	132.09625	127.6
[M+Na-2H]-	154.07820	131.1
[M]+	133.10298	127.9
[M]-	133.10408	127.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe