CID 79744

5663-03-6

Structural Information

Molecular Formula
C5H14N2OSi
SMILES
C[Si](C)(C)CNC(=O)N
InChI
InChI=1S/C5H14N2OSi/c1-9(2,3)4-7-5(6)8/h4H2,1-3H3,(H3,6,7,8)
InChIKey
HWXJDLBJPSCNJL-UHFFFAOYSA-N
Compound name
trimethylsilylmethylurea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

146.08754 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.09482 131.3
[M+Na]+ 169.07676 137.3
[M-H]- 145.08026 131.3
[M+NH4]+ 164.12136 152.6
[M+K]+ 185.05070 137.3
[M+H-H2O]+ 129.08480 126.6
[M+HCOO]- 191.08574 154.3
[M+CH3COO]- 205.10139 177.8
[M+Na-2H]- 167.06221 136.8
[M]+ 146.08699 129.4
[M]- 146.08809 129.4
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