CID 12011391

Tris(dimethylamino)silylamine

Structural Information

Molecular Formula
C6H20N4Si
SMILES
CN(C)[Si](N)(N(C)C)N(C)C
InChI
InChI=1S/C6H20N4Si/c1-8(2)11(7,9(3)4)10(5)6/h7H2,1-6H3
InChIKey
GRTVRUDGKHGEEO-UHFFFAOYSA-N
Compound name
N-[amino-bis(dimethylamino)silyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

57
Patents

176.14572 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.15300 141.0
[M+Na]+ 199.13494 147.1
[M+NH4]+ 194.17954 148.4
[M+K]+ 215.10888 144.5
[M-H]- 175.13844 142.6
[M+Na-2H]- 197.12039 144.4
[M]+ 176.14517 141.9
[M]- 176.14627 141.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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