CID 53439680

1-propanamine, 3-(diethoxymethylsilyl)-n,n-dimethyl-

Structural Information

Molecular Formula
C10H23NO2Si
SMILES
CCOC(OCC)[Si]CCCN(C)C
InChI
InChI=1S/C10H23NO2Si/c1-5-12-10(13-6-2)14-9-7-8-11(3)4/h10H,5-9H2,1-4H3
InChIKey
XJIUQUMIVHUDHF-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.14981 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.15709 151.7
[M+Na]+ 240.13903 159.8
[M+NH4]+ 235.18363 158.6
[M+K]+ 256.11297 154.4
[M-H]- 216.14253 151.4
[M+Na-2H]- 238.12448 154.0
[M]+ 217.14926 152.4
[M]- 217.15036 152.4
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.