CID 10171391

473838-65-2

Structural Information

Molecular Formula
C12H24N2O2
SMILES
CC1(CN(CCC1N)C(=O)OC(C)(C)C)C
InChI
InChI=1S/C12H24N2O2/c1-11(2,3)16-10(15)14-7-6-9(13)12(4,5)8-14/h9H,6-8,13H2,1-5H3
InChIKey
MNJCZOJFFXXZKR-UHFFFAOYSA-N
Compound name
tert-butyl 4-amino-3,3-dimethylpiperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

88
Patents

228.18378 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.191056 155.1
[M+Na]+ 251.172998 160.8
[M-H]- 227.176504 156.6
[M+NH4]+ 246.217603 174.0
[M+K]+ 267.146938 160.2
[M+H-H2O]+ 211.181040 150.0
[M+HCOO]- 273.181981 171.6
[M+CH3COO]- 287.197631 192.7
[M+Na-2H]- 249.158446 157.7
[M]+ 228.18323142 152.6
[M]- 228.18432858 152.6
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