CID 154879379

2302970-55-2

Structural Information

Molecular Formula
C11H21NO4
SMILES
CC(C)(C)OC(=O)NCC1CC(CO1)CO
InChI
InChI=1S/C11H21NO4/c1-11(2,3)16-10(14)12-5-9-4-8(6-13)7-15-9/h8-9,13H,4-7H2,1-3H3,(H,12,14)
InChIKey
WCFHGXORJJFHPK-UHFFFAOYSA-N
Compound name
tert-butyl N-[[4-(hydroxymethyl)oxolan-2-yl]methyl]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 154.7
[M+Na]+ 254.13628 159.1
[M-H]- 230.13978 157.0
[M+NH4]+ 249.18088 172.3
[M+K]+ 270.11022 159.6
[M+H-H2O]+ 214.14432 149.6
[M+HCOO]- 276.14526 173.5
[M+CH3COO]- 290.16091 188.2
[M+Na-2H]- 252.12173 157.7
[M]+ 231.14651 155.2
[M]- 231.14761 155.2
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.