CID 10750686

245660-15-5

Structural Information

Molecular Formula
C10H25NOSi
SMILES
CC(C)(C)[Si](C)(C)OCCCCN
InChI
InChI=1S/C10H25NOSi/c1-10(2,3)13(4,5)12-9-7-6-8-11/h6-9,11H2,1-5H3
InChIKey
DVHRNKRBIRBDTE-UHFFFAOYSA-N
Compound name
4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

203.17055 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.17783 149.4
[M+Na]+ 226.15977 157.3
[M+NH4]+ 221.20437 156.3
[M+K]+ 242.13371 152.8
[M-H]- 202.16327 148.1
[M+Na-2H]- 224.14522 151.7
[M]+ 203.17000 150.1
[M]- 203.17110 150.1
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