CID 5743595

N,n,n',n'-tetramethyl-n''-[3-(trimethoxysilyl)propyl]guanidine

Structural Information

Molecular Formula
C11H27N3O3Si
SMILES
CN(C)C(=NCCC[Si](OC)(OC)OC)N(C)C
InChI
InChI=1S/C11H27N3O3Si/c1-13(2)11(14(3)4)12-9-8-10-18(15-5,16-6)17-7/h8-10H2,1-7H3
InChIKey
ZUEIRGBMFHHKAC-UHFFFAOYSA-N
Compound name
1,1,3,3-tetramethyl-2-(3-trimethoxysilylpropyl)guanidine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

305
Patents

277.18216 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.18944 167.5
[M+Na]+ 300.17138 171.0
[M-H]- 276.17488 171.3
[M+NH4]+ 295.21598 185.5
[M+K]+ 316.14532 174.6
[M+H-H2O]+ 260.17942 160.2
[M+HCOO]- 322.18036 193.2
[M+CH3COO]- 336.19601 214.1
[M+Na-2H]- 298.15683 170.6
[M]+ 277.18161 175.3
[M]- 277.18271 175.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.