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

356
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

literature stripe

Patent stripe

patents stripe