CID 10997564

Bis(trimethylsilyl)methylamine

Structural Information

Molecular Formula
C7H21NSi2
SMILES
C[Si](C)(C)C(N)[Si](C)(C)C
InChI
InChI=1S/C7H21NSi2/c1-9(2,3)7(8)10(4,5)6/h7H,8H2,1-6H3
InChIKey
RTSDKFPTCHQXCH-UHFFFAOYSA-N
Compound name
bis(trimethylsilyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

122
Patents

175.12125 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.12853 139.7
[M+Na]+ 198.11047 145.4
[M-H]- 174.11397 139.4
[M+NH4]+ 193.15507 161.0
[M+K]+ 214.08441 145.3
[M+H-H2O]+ 158.11851 135.7
[M+HCOO]- 220.11945 158.6
[M+CH3COO]- 234.13510 182.3
[M+Na-2H]- 196.09592 144.1
[M]+ 175.12070 138.6
[M]- 175.12180 138.6
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

patents stripe