CID 82706120

1547358-68-8

Structural Information

Molecular Formula
C10H20N2O3
SMILES
CC(C)(C)OC(=O)N1CCC(C1)NOC
InChI
InChI=1S/C10H20N2O3/c1-10(2,3)15-9(13)12-6-5-8(7-12)11-14-4/h8,11H,5-7H2,1-4H3
InChIKey
QSFXVEHGKJZZNG-UHFFFAOYSA-N
Compound name
tert-butyl 3-(methoxyamino)pyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.1474 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.154676 150.9
[M+Na]+ 239.136618 156.3
[M-H]- 215.140124 152.8
[M+NH4]+ 234.181223 169.9
[M+K]+ 255.110558 156.6
[M+H-H2O]+ 199.144660 144.8
[M+HCOO]- 261.145601 171.0
[M+CH3COO]- 275.161251 188.2
[M+Na-2H]- 237.122066 153.8
[M]+ 216.14685142 151.4
[M]- 216.14794858 151.4
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.