CID 130068057

1440962-19-5

Structural Information

Molecular Formula
C11H20N2O2
SMILES
CC(C)(C)OC(=O)N1CC(C1)(CC=C)N
InChI
InChI=1S/C11H20N2O2/c1-5-6-11(12)7-13(8-11)9(14)15-10(2,3)4/h5H,1,6-8,12H2,2-4H3
InChIKey
ONYGUFNTZBMUHU-UHFFFAOYSA-N
Compound name
tert-butyl 3-amino-3-prop-2-enylazetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.15248 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.15976 155.1
[M+Na]+ 235.14170 158.6
[M+NH4]+ 230.18630 158.2
[M+K]+ 251.11564 154.9
[M-H]- 211.14520 151.2
[M+Na-2H]- 233.12715 155.9
[M]+ 212.15193 153.1
[M]- 212.15303 153.1
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.