CID 165727530

Tert-butyl n-[(4-oxooxolan-2-yl)methyl]carbamate

Structural Information

Molecular Formula
C10H17NO4
SMILES
CC(C)(C)OC(=O)NCC1CC(=O)CO1
InChI
InChI=1S/C10H17NO4/c1-10(2,3)15-9(13)11-5-8-4-7(12)6-14-8/h8H,4-6H2,1-3H3,(H,11,13)
InChIKey
WKMCRNCTTFQNDS-UHFFFAOYSA-N
Compound name
tert-butyl N-[(4-oxooxolan-2-yl)methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.11575 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.12303 148.1
[M+Na]+ 238.10497 153.7
[M-H]- 214.10847 152.0
[M+NH4]+ 233.14957 167.0
[M+K]+ 254.07891 154.7
[M+H-H2O]+ 198.11301 143.1
[M+HCOO]- 260.11395 169.0
[M+CH3COO]- 274.12960 186.8
[M+Na-2H]- 236.09042 152.2
[M]+ 215.11520 149.4
[M]- 215.11630 149.4
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.