CID 11275950

134756-75-5

Structural Information

Molecular Formula
C11H25NOSi
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1CCCN1
InChI
InChI=1S/C11H25NOSi/c1-11(2,3)14(4,5)13-9-10-7-6-8-12-10/h10,12H,6-9H2,1-5H3/t10-/m0/s1
InChIKey
SCSMCZJZQYDACU-JTQLQIEISA-N
Compound name
tert-butyl-dimethyl-[[(2S)-pyrrolidin-2-yl]methoxy]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

116
Patents

215.17055 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.17783 154.2
[M+Na]+ 238.15977 158.7
[M-H]- 214.16327 154.1
[M+NH4]+ 233.20437 173.4
[M+K]+ 254.13371 157.1
[M+H-H2O]+ 198.16781 148.8
[M+HCOO]- 260.16875 169.7
[M+CH3COO]- 274.18440 183.6
[M+Na-2H]- 236.14522 157.4
[M]+ 215.17000 152.1
[M]- 215.17110 152.1
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