CID 56604304

1349718-24-6

Structural Information

Molecular Formula
C13H24N2O3
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NC2COC2
InChI
InChI=1S/C13H24N2O3/c1-13(2,3)18-12(16)15-6-4-10(5-7-15)14-11-8-17-9-11/h10-11,14H,4-9H2,1-3H3
InChIKey
SRLOABIBNBVMQB-UHFFFAOYSA-N
Compound name
tert-butyl 4-(oxetan-3-ylamino)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

256.17868 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.18596 159.3
[M+Na]+ 279.16790 160.4
[M-H]- 255.17140 163.6
[M+NH4]+ 274.21250 166.5
[M+K]+ 295.14184 164.4
[M+H-H2O]+ 239.17594 146.3
[M+HCOO]- 301.17688 173.5
[M+CH3COO]- 315.19253 198.9
[M+Na-2H]- 277.15335 162.2
[M]+ 256.17813 165.0
[M]- 256.17923 165.0
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