CID 375138

Nsc654271

Structural Information

Molecular Formula
C16H31NO5Si
SMILES
CC(C)(C)[Si](C)(C)N1C(C(C1=O)C(C)(OC)OC)CC(=O)OC
InChI
InChI=1S/C16H31NO5Si/c1-15(2,3)23(8,9)17-11(10-12(18)20-5)13(14(17)19)16(4,21-6)22-7/h11,13H,10H2,1-9H3
InChIKey
NOYAIOSFEHQIRC-UHFFFAOYSA-N
Compound name
methyl 2-[1-[tert-butyl(dimethyl)silyl]-3-(1,1-dimethoxyethyl)-4-oxoazetidin-2-yl]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

345.19714 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.20442 181.7
[M+Na]+ 368.18636 185.8
[M-H]- 344.18986 183.4
[M+NH4]+ 363.23096 188.6
[M+K]+ 384.16030 189.4
[M+H-H2O]+ 328.19440 171.2
[M+HCOO]- 390.19534 194.4
[M+CH3COO]- 404.21099 216.1
[M+Na-2H]- 366.17181 182.8
[M]+ 345.19659 197.3
[M]- 345.19769 197.3
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.