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]+ 257.222376 163.9
[M+Na]+ 279.204318 169.1
[M-H]- 255.207824 165.3
[M+NH4]+ 274.248923 183.4
[M+K]+ 295.178258 168.4
[M+H-H2O]+ 239.212360 159.5
[M+HCOO]- 301.213301 180.3
[M+CH3COO]- 315.228951 196.9
[M+Na-2H]- 277.189766 166.3
[M]+ 256.21455142 163.2
[M]- 256.21564858 163.2
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.