CID 137347466

2306273-06-1

Structural Information

Molecular Formula
C10H19NO4
SMILES
CC(C)(C)OC(=O)NC(CO)C1COC1
InChI
InChI=1S/C10H19NO4/c1-10(2,3)15-9(13)11-8(4-12)7-5-14-6-7/h7-8,12H,4-6H2,1-3H3,(H,11,13)
InChIKey
ZKXUFGLNODMKFB-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-hydroxy-1-(oxetan-3-yl)ethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

217.13141 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.138686 151.5
[M+Na]+ 240.120628 153.6
[M-H]- 216.124134 153.6
[M+NH4]+ 235.165233 160.9
[M+K]+ 256.094568 158.3
[M+H-H2O]+ 200.128670 140.2
[M+HCOO]- 262.129611 168.2
[M+CH3COO]- 276.145261 190.0
[M+Na-2H]- 238.106076 154.8
[M]+ 217.13086142 160.6
[M]- 217.13195858 160.6
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

patents stripe