CID 110752

6037-49-6

Structural Information

Molecular Formula
C8H22N2O3Si
SMILES
CO[Si](CC(CCN)CN)(OC)OC
InChI
InChI=1S/C8H22N2O3Si/c1-11-14(12-2,13-3)7-8(6-10)4-5-9/h8H,4-7,9-10H2,1-3H3
InChIKey
HEXHLHNCJVXPNU-UHFFFAOYSA-N
Compound name
2-(trimethoxysilylmethyl)butane-1,4-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2086
Patents

222.13997 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.14725 151.6
[M+Na]+ 245.12919 155.8
[M-H]- 221.13269 150.2
[M+NH4]+ 240.17379 169.4
[M+K]+ 261.10313 156.3
[M+H-H2O]+ 205.13723 145.6
[M+HCOO]- 267.13817 173.2
[M+CH3COO]- 281.15382 192.1
[M+Na-2H]- 243.11464 154.7
[M]+ 222.13942 153.4
[M]- 222.14052 153.4
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