CID 212847

25147-91-5

Structural Information

Molecular Formula
C9H24N2O3Si
SMILES
CO[Si](CCCNCCCN)(OC)OC
InChI
InChI=1S/C9H24N2O3Si/c1-12-15(13-2,14-3)9-5-8-11-7-4-6-10/h11H,4-10H2,1-3H3
InChIKey
GPYDVGGHRWMVQP-UHFFFAOYSA-N
Compound name
N'-(3-trimethoxysilylpropyl)propane-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

313
Patents

236.15562 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.16290 155.2
[M+Na]+ 259.14484 159.1
[M-H]- 235.14834 154.0
[M+NH4]+ 254.18944 172.7
[M+K]+ 275.11878 159.2
[M+H-H2O]+ 219.15288 148.9
[M+HCOO]- 281.15382 178.1
[M+CH3COO]- 295.16947 194.9
[M+Na-2H]- 257.13029 160.1
[M]+ 236.15507 159.1
[M]- 236.15617 159.1
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