CID 22053

(2-aminoethoxy)trimethylsilane

Structural Information

Molecular Formula
C5H15NOSi
SMILES
C[Si](C)(C)OCCN
InChI
InChI=1S/C5H15NOSi/c1-8(2,3)7-5-4-6/h4-6H2,1-3H3
InChIKey
LSSLIYHUUYSCLC-UHFFFAOYSA-N
Compound name
2-trimethylsilyloxyethanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

128
Patents

133.09229 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.09957 128.3
[M+Na]+ 156.08151 135.1
[M-H]- 132.08501 128.2
[M+NH4]+ 151.12611 150.6
[M+K]+ 172.05545 135.3
[M+H-H2O]+ 116.08955 124.0
[M+HCOO]- 178.09049 151.1
[M+CH3COO]- 192.10614 173.7
[M+Na-2H]- 154.06696 135.0
[M]+ 133.09174 128.7
[M]- 133.09284 128.7
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