CID 132371574

2155840-17-6

Structural Information

Molecular Formula
C11H22N2O3
SMILES
CC(C)(C)OC(=O)NC[C@@H]1C[C@H](CN1)OC
InChI
InChI=1S/C11H22N2O3/c1-11(2,3)16-10(14)13-6-8-5-9(15-4)7-12-8/h8-9,12H,5-7H2,1-4H3,(H,13,14)/t8-,9+/m0/s1
InChIKey
UZCQJAUQLJDJRV-DTWKUNHWSA-N
Compound name
tert-butyl N-[[(2S,4R)-4-methoxypyrrolidin-2-yl]methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.16304 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.17032 156.1
[M+Na]+ 253.15226 160.5
[M-H]- 229.15576 156.4
[M+NH4]+ 248.19686 173.7
[M+K]+ 269.12620 159.7
[M+H-H2O]+ 213.16030 150.0
[M+HCOO]- 275.16124 174.3
[M+CH3COO]- 289.17689 188.7
[M+Na-2H]- 251.13771 157.9
[M]+ 230.16249 155.0
[M]- 230.16359 155.0
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.