CID 57985139

530116-33-7

Structural Information

Molecular Formula
C13H26N2O2
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(C)(C)N
InChI
InChI=1S/C13H26N2O2/c1-12(2,3)17-11(16)15-8-6-10(7-9-15)13(4,5)14/h10H,6-9,14H2,1-5H3
InChIKey
FXUHDTBFKFLRFO-UHFFFAOYSA-N
Compound name
tert-butyl 4-(2-aminopropan-2-yl)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

73
Patents

242.19943 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.20671 160.5
[M+Na]+ 265.18865 164.3
[M-H]- 241.19215 161.4
[M+NH4]+ 260.23325 176.5
[M+K]+ 281.16259 163.6
[M+H-H2O]+ 225.19669 154.6
[M+HCOO]- 287.19763 175.1
[M+CH3COO]- 301.21328 195.4
[M+Na-2H]- 263.17410 162.9
[M]+ 242.19888 157.1
[M]- 242.19998 157.1
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

patents stripe