CID 29063

2-triethylsilyloxyethanamine

Structural Information

Molecular Formula
C8H21NOSi
SMILES
CC[Si](CC)(CC)OCCN
InChI
InChI=1S/C8H21NOSi/c1-4-11(5-2,6-3)10-8-7-9/h4-9H2,1-3H3
InChIKey
QWJDPMAYVKTBPI-UHFFFAOYSA-N
Compound name
2-triethylsilyloxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

175.13924 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.14652 142.2
[M+Na]+ 198.12846 147.8
[M-H]- 174.13196 141.6
[M+NH4]+ 193.17306 162.9
[M+K]+ 214.10240 147.2
[M+H-H2O]+ 158.13650 137.3
[M+HCOO]- 220.13744 164.0
[M+CH3COO]- 234.15309 182.9
[M+Na-2H]- 196.11391 147.3
[M]+ 175.13869 143.8
[M]- 175.13979 143.8
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