CID 155822831

2567496-43-7

Structural Information

Molecular Formula
C9H21NOSi
SMILES
C[Si](C)(C)CC1CC(C1)(CO)N
InChI
InChI=1S/C9H21NOSi/c1-12(2,3)6-8-4-9(10,5-8)7-11/h8,11H,4-7,10H2,1-3H3
InChIKey
WLADPKNXZOVIBW-UHFFFAOYSA-N
Compound name
[1-amino-3-(trimethylsilylmethyl)cyclobutyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.13924 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.14652 146.5
[M+Na]+ 210.12846 151.0
[M-H]- 186.13196 148.1
[M+NH4]+ 205.17306 161.4
[M+K]+ 226.10240 152.4
[M+H-H2O]+ 170.13650 137.6
[M+HCOO]- 232.13744 164.5
[M+CH3COO]- 246.15309 185.2
[M+Na-2H]- 208.11391 150.4
[M]+ 187.13869 152.8
[M]- 187.13979 152.8
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

No patent data available for this compound.