CID 137944471

2287316-08-7

Structural Information

Molecular Formula
C14H28N2O2
SMILES
CC(C)(C)C1(CCN(C1)C(=O)OC(C)(C)C)CN
InChI
InChI=1S/C14H28N2O2/c1-12(2,3)14(9-15)7-8-16(10-14)11(17)18-13(4,5)6/h7-10,15H2,1-6H3
InChIKey
GMVGUCOAUSFPAY-UHFFFAOYSA-N
Compound name
tert-butyl 3-(aminomethyl)-3-tert-butylpyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.2151 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.22238 162.6
[M+Na]+ 279.20432 168.5
[M+NH4]+ 274.24892 169.5
[M+K]+ 295.17826 165.8
[M-H]- 255.20782 160.9
[M+Na-2H]- 277.18977 165.3
[M]+ 256.21455 162.8
[M]- 256.21565 162.8
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

No patent data available for this compound.