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]+ 213.159756 151.6
[M+Na]+ 235.141698 157.4
[M-H]- 211.145204 157.3
[M+NH4]+ 230.186303 158.2
[M+K]+ 251.115638 158.4
[M+H-H2O]+ 195.149740 139.7
[M+HCOO]- 257.150681 170.3
[M+CH3COO]- 271.166331 195.4
[M+Na-2H]- 233.127146 155.1
[M]+ 212.15193142 162.0
[M]- 212.15302858 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