CID 63302750

Tert-butyl 3-(cyclopropylamino)azetidine-1-carboxylate

Structural Information

Molecular Formula
C11H20N2O2
SMILES
CC(C)(C)OC(=O)N1CC(C1)NC2CC2
InChI
InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-6-9(7-13)12-8-4-5-8/h8-9,12H,4-7H2,1-3H3
InChIKey
HWISGVCRMIUTMA-UHFFFAOYSA-N
Compound name
tert-butyl 3-(cyclopropylamino)azetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

212.15248 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.15976 151.6
[M+Na]+ 235.14170 157.4
[M-H]- 211.14520 157.3
[M+NH4]+ 230.18630 158.2
[M+K]+ 251.11564 158.4
[M+H-H2O]+ 195.14974 139.7
[M+HCOO]- 257.15068 170.3
[M+CH3COO]- 271.16633 195.4
[M+Na-2H]- 233.12715 155.1
[M]+ 212.15193 162.0
[M]- 212.15303 162.0
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

patents stripe