CID 79033223

1330766-15-8

Structural Information

Molecular Formula
C10H16N2O3
SMILES
CC(C)(C)OC(=O)N1CC(C1)(CC#N)O
InChI
InChI=1S/C10H16N2O3/c1-9(2,3)15-8(13)12-6-10(14,7-12)4-5-11/h14H,4,6-7H2,1-3H3
InChIKey
WGMMMLPEBWKEGW-UHFFFAOYSA-N
Compound name
tert-butyl 3-(cyanomethyl)-3-hydroxyazetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.11609 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.12337 149.0
[M+Na]+ 235.10531 153.2
[M+NH4]+ 230.14991 149.1
[M+K]+ 251.07925 147.4
[M-H]- 211.10881 137.9
[M+Na-2H]- 233.09076 148.0
[M]+ 212.11554 144.5
[M]- 212.11664 144.5
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.