CID 71742433

1398504-42-1

Structural Information

Molecular Formula
C11H21NO4
SMILES
CC(C)(C)OC(=O)NC(CO)C1CCOC1
InChI
InChI=1S/C11H21NO4/c1-11(2,3)16-10(14)12-9(6-13)8-4-5-15-7-8/h8-9,13H,4-7H2,1-3H3,(H,12,14)
InChIKey
MPDQVMSQLKWPHZ-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-hydroxy-1-(oxolan-3-yl)ethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.14706 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.154336 155.4
[M+Na]+ 254.136278 158.7
[M-H]- 230.139784 157.4
[M+NH4]+ 249.180883 172.6
[M+K]+ 270.110218 159.7
[M+H-H2O]+ 214.144320 150.1
[M+HCOO]- 276.145261 173.2
[M+CH3COO]- 290.160911 187.9
[M+Na-2H]- 252.121726 157.8
[M]+ 231.14651142 154.8
[M]- 231.14760858 154.8
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.