CID 13696184

Methyl({2-[(trimethylsilyl)oxy]ethyl})amine

Structural Information

Molecular Formula
C6H17NOSi
SMILES
CNCCO[Si](C)(C)C
InChI
InChI=1S/C6H17NOSi/c1-7-5-6-8-9(2,3)4/h7H,5-6H2,1-4H3
InChIKey
UKZHAVXRVJVLGV-UHFFFAOYSA-N
Compound name
N-methyl-2-trimethylsilyloxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

147.10794 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.11522 131.2
[M+Na]+ 170.09716 140.5
[M+NH4]+ 165.14176 139.2
[M+K]+ 186.07110 135.4
[M-H]- 146.10066 130.9
[M+Na-2H]- 168.08261 135.2
[M]+ 147.10739 132.3
[M]- 147.10849 132.3
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