CID 74788492

1393441-68-3

Structural Information

Molecular Formula
C10H19NO4
SMILES
CC(C)(C)OC(=O)NCC1(COC1)CO
InChI
InChI=1S/C10H19NO4/c1-9(2,3)15-8(13)11-4-10(5-12)6-14-7-10/h12H,4-7H2,1-3H3,(H,11,13)
InChIKey
VIDOCWLVTHFRNZ-UHFFFAOYSA-N
Compound name
tert-butyl N-[[3-(hydroxymethyl)oxetan-3-yl]methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.13141 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.13869 150.6
[M+Na]+ 240.12063 153.9
[M-H]- 216.12413 153.0
[M+NH4]+ 235.16523 162.2
[M+K]+ 256.09457 158.2
[M+H-H2O]+ 200.12867 141.0
[M+HCOO]- 262.12961 168.3
[M+CH3COO]- 276.14526 188.6
[M+Na-2H]- 238.10608 156.6
[M]+ 217.13086 160.8
[M]- 217.13196 160.8
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.