CID 12105293

500733-24-4

Structural Information

Molecular Formula
C10H20N2O3
SMILES
CC(C)(C)OC(=O)NC[C@@H]1C[C@H](CN1)O
InChI
InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-7-4-8(13)6-11-7/h7-8,11,13H,4-6H2,1-3H3,(H,12,14)/t7-,8+/m0/s1
InChIKey
AEEDNTYVDBGMCS-JGVFFNPUSA-N
Compound name
tert-butyl N-[[(2S,4R)-4-hydroxypyrrolidin-2-yl]methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

216.1474 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.154676 152.2
[M+Na]+ 239.136618 156.6
[M-H]- 215.140124 151.2
[M+NH4]+ 234.181223 169.6
[M+K]+ 255.110558 155.1
[M+H-H2O]+ 199.144660 146.4
[M+HCOO]- 261.145601 169.2
[M+CH3COO]- 275.161251 183.2
[M+Na-2H]- 237.122066 154.0
[M]+ 216.14685142 148.8
[M]- 216.14794858 148.8
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.