CID 365795

Nsc633870

Structural Information

Molecular Formula
C14H26N2O3
SMILES
CCCCN1C(C(C1=O)NC(=O)C)COC(C)(C)C
InChI
InChI=1S/C14H26N2O3/c1-6-7-8-16-11(9-19-14(3,4)5)12(13(16)18)15-10(2)17/h11-12H,6-9H2,1-5H3,(H,15,17)
InChIKey
RDEYIVWTMJSCSP-UHFFFAOYSA-N
Compound name
N-[1-butyl-2-[(2-methylpropan-2-yl)oxymethyl]-4-oxoazetidin-3-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.19434 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.20162 169.5
[M+Na]+ 293.18356 173.6
[M-H]- 269.18706 171.2
[M+NH4]+ 288.22816 178.4
[M+K]+ 309.15750 175.7
[M+H-H2O]+ 253.19160 157.6
[M+HCOO]- 315.19254 186.9
[M+CH3COO]- 329.20819 207.1
[M+Na-2H]- 291.16901 169.5
[M]+ 270.19379 181.5
[M]- 270.19489 181.5
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.