CID 83910032

1784212-82-3

Structural Information

Molecular Formula
C10H20N2O3
SMILES
CC(C)(C)OC(=O)N1CC(C1)(CN)CO
InChI
InChI=1S/C10H20N2O3/c1-9(2,3)15-8(14)12-5-10(4-11,6-12)7-13/h13H,4-7,11H2,1-3H3
InChIKey
INKWNSNYTUVBHB-UHFFFAOYSA-N
Compound name
tert-butyl 3-(aminomethyl)-3-(hydroxymethyl)azetidine-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]+ 217.15468 155.1
[M+Na]+ 239.13662 157.6
[M+NH4]+ 234.18122 157.6
[M+K]+ 255.11056 155.1
[M-H]- 215.14012 150.4
[M+Na-2H]- 237.12207 155.2
[M]+ 216.14685 152.7
[M]- 216.14795 152.7
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.