CID 77383

Tris(dimethylamino)methylsilane

Structural Information

Molecular Formula
C7H21N3Si
SMILES
CN(C)[Si](C)(N(C)C)N(C)C
InChI
InChI=1S/C7H21N3Si/c1-8(2)11(7,9(3)4)10(5)6/h1-7H3
InChIKey
AHKKZIUZTWZKDR-UHFFFAOYSA-N
Compound name
N-[bis(dimethylamino)-methylsilyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1108
Patents

175.15047 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.15775 141.3
[M+Na]+ 198.13969 148.8
[M+NH4]+ 193.18429 149.2
[M+K]+ 214.11363 145.3
[M-H]- 174.14319 142.8
[M+Na-2H]- 196.12514 145.3
[M]+ 175.14992 142.6
[M]- 175.15102 142.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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