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]+ 217.15468 150.9
[M+Na]+ 239.13662 156.3
[M-H]- 215.14012 152.8
[M+NH4]+ 234.18122 169.9
[M+K]+ 255.11056 156.6
[M+H-H2O]+ 199.14466 144.8
[M+HCOO]- 261.14560 171.0
[M+CH3COO]- 275.16125 188.2
[M+Na-2H]- 237.12207 153.8
[M]+ 216.14685 151.4
[M]- 216.14795 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.