CID 19794262

130369-38-9

Structural Information

Molecular Formula
C10H23NOSi
SMILES
CC(C)(C)[Si](C)(C)OC1CC(C1)N
InChI
InChI=1S/C10H23NOSi/c1-10(2,3)13(4,5)12-9-6-8(11)7-9/h8-9H,6-7,11H2,1-5H3
InChIKey
NXXTYZALYDDFCV-UHFFFAOYSA-N
Compound name
3-[tert-butyl(dimethyl)silyl]oxycyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

201.15489 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.16217 149.1
[M+Na]+ 224.14411 153.3
[M-H]- 200.14761 151.9
[M+NH4]+ 219.18871 162.4
[M+K]+ 240.11805 155.7
[M+H-H2O]+ 184.15215 139.2
[M+HCOO]- 246.15309 166.9
[M+CH3COO]- 260.16874 191.0
[M+Na-2H]- 222.12956 152.8
[M]+ 201.15434 156.8
[M]- 201.15544 156.8
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

patents stripe