CID 155820330

2567495-85-4

Structural Information

Molecular Formula
C14H27NO4Si
SMILES
CC(C)(C)OC(=O)NC1(CC(C1)C[Si](C)(C)C)C(=O)O
InChI
InChI=1S/C14H27NO4Si/c1-13(2,3)19-12(18)15-14(11(16)17)7-10(8-14)9-20(4,5)6/h10H,7-9H2,1-6H3,(H,15,18)(H,16,17)
InChIKey
VJVDJDGXCHHVCG-UHFFFAOYSA-N
Compound name
1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(trimethylsilylmethyl)cyclobutane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

301.17093 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.17821 175.5
[M+Na]+ 324.16015 177.8
[M-H]- 300.16365 176.9
[M+NH4]+ 319.20475 185.7
[M+K]+ 340.13409 180.7
[M+H-H2O]+ 284.16819 166.2
[M+HCOO]- 346.16913 189.9
[M+CH3COO]- 360.18478 205.0
[M+Na-2H]- 322.14560 176.9
[M]+ 301.17038 185.3
[M]- 301.17148 185.3
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.