CID 84126279

1784880-23-4

Structural Information

Molecular Formula
C10H20N2O3
SMILES
CC(C)(C)OC(=O)N1CCC(C1)CON
InChI
InChI=1S/C10H20N2O3/c1-10(2,3)15-9(13)12-5-4-8(6-12)7-14-11/h8H,4-7,11H2,1-3H3
InChIKey
TXVIAYHZASADIU-UHFFFAOYSA-N
Compound name
tert-butyl 3-(aminooxymethyl)pyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.1474 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.154676 151.3
[M+Na]+ 239.136618 156.7
[M-H]- 215.140124 152.7
[M+NH4]+ 234.181223 170.0
[M+K]+ 255.110558 156.6
[M+H-H2O]+ 199.144660 145.2
[M+HCOO]- 261.145601 170.8
[M+CH3COO]- 275.161251 187.5
[M+Na-2H]- 237.122066 153.1
[M]+ 216.14685142 150.8
[M]- 216.14794858 150.8
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.