CID 165781796

2751615-86-6

Structural Information

Molecular Formula
C10H17NO4
SMILES
CC(C)(C)OC(=O)N(C)C1(COC1)C=O
InChI
InChI=1S/C10H17NO4/c1-9(2,3)15-8(13)11(4)10(5-12)6-14-7-10/h5H,6-7H2,1-4H3
InChIKey
FSTSQUNNBVYNMP-UHFFFAOYSA-N
Compound name
tert-butyl N-(3-formyloxetan-3-yl)-N-methylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.11575 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.123026 147.3
[M+Na]+ 238.104968 151.6
[M-H]- 214.108474 152.7
[M+NH4]+ 233.149573 160.4
[M+K]+ 254.078908 157.6
[M+H-H2O]+ 198.113010 137.7
[M+HCOO]- 260.113951 167.3
[M+CH3COO]- 274.129601 193.6
[M+Na-2H]- 236.090416 153.3
[M]+ 215.11520142 160.0
[M]- 215.11629858 160.0
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.