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

3
Patents

216.1474 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.15468 152.2
[M+Na]+ 239.13662 156.6
[M-H]- 215.14012 151.2
[M+NH4]+ 234.18122 169.6
[M+K]+ 255.11056 155.1
[M+H-H2O]+ 199.14466 146.4
[M+HCOO]- 261.14560 169.2
[M+CH3COO]- 275.16125 183.2
[M+Na-2H]- 237.12207 154.0
[M]+ 216.14685 148.8
[M]- 216.14795 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.