CID 11637517

1-propanamine, 3-[tris(1-methylethoxy)silyl]-

Structural Information

Molecular Formula
C12H29NO3Si
SMILES
CC(C)O[Si](CCCN)(OC(C)C)OC(C)C
InChI
InChI=1S/C12H29NO3Si/c1-10(2)14-17(9-7-8-13,15-11(3)4)16-12(5)6/h10-12H,7-9,13H2,1-6H3
InChIKey
OXKAXHPVFLEQHV-UHFFFAOYSA-N
Compound name
3-tri(propan-2-yloxy)silylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2643
Patents

263.19168 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.19896 166.8
[M+Na]+ 286.18090 169.9
[M-H]- 262.18440 165.5
[M+NH4]+ 281.22550 183.6
[M+K]+ 302.15484 170.8
[M+H-H2O]+ 246.18894 160.9
[M+HCOO]- 308.18988 184.8
[M+CH3COO]- 322.20553 201.5
[M+Na-2H]- 284.16635 166.1
[M]+ 263.19113 170.8
[M]- 263.19223 170.8
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

patents stripe