CID 207257

29489-57-4

Structural Information

Molecular Formula

C₈H₂₃N₃Si

SMILES

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

InChI

InChI=1S/C8H23N3Si/c1-8-12(9(2)3,10(4)5)11(6)7/h8H2,1-7H3

InChIKey

FHBURLBCXNMPJX-UHFFFAOYSA-N

Compound name

N-[bis(dimethylamino)-ethylsilyl]-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 339
Patents: 189.16612 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]+	190.17340	146.0
[M+Na]+	212.15534	150.4
[M-H]-	188.15884	150.4
[M+NH4]+	207.19994	167.6
[M+K]+	228.12928	153.9
[M+H-H2O]+	172.16338	139.7
[M+HCOO]-	234.16432	171.7
[M+CH3COO]-	248.17997	202.1
[M+Na-2H]-	210.14079	150.3
[M]+	189.16557	149.3
[M]-	189.16667	149.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe