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]+ 232.15434 155.4
[M+Na]+ 254.13628 158.7
[M-H]- 230.13978 157.4
[M+NH4]+ 249.18088 172.6
[M+K]+ 270.11022 159.7
[M+H-H2O]+ 214.14432 150.1
[M+HCOO]- 276.14526 173.2
[M+CH3COO]- 290.16091 187.9
[M+Na-2H]- 252.12173 157.8
[M]+ 231.14651 154.8
[M]- 231.14761 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.