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

26
Patents

147.10794 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.11522 132.5
[M+Na]+ 170.09716 138.9
[M-H]- 146.10066 132.8
[M+NH4]+ 165.14176 154.6
[M+K]+ 186.07110 139.2
[M+H-H2O]+ 130.10520 128.0
[M+HCOO]- 192.10614 155.6
[M+CH3COO]- 206.12179 177.5
[M+Na-2H]- 168.08261 139.8
[M]+ 147.10739 134.4
[M]- 147.10849 134.4
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

patents stripe