CID 165942281

En300-5945754

Structural Information

Molecular Formula
C12H24N2O2
SMILES
CC1(CCN(C1)C(=O)OC(C)(C)C)CNC
InChI
InChI=1S/C12H24N2O2/c1-11(2,3)16-10(15)14-7-6-12(4,9-14)8-13-5/h13H,6-9H2,1-5H3
InChIKey
VPJZDCYVVHJYHH-UHFFFAOYSA-N
Compound name
tert-butyl 3-methyl-3-(methylaminomethyl)pyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.18378 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.19106 155.4
[M+Na]+ 251.17300 160.9
[M-H]- 227.17650 157.3
[M+NH4]+ 246.21760 176.0
[M+K]+ 267.14694 160.5
[M+H-H2O]+ 211.18104 150.3
[M+HCOO]- 273.18198 174.6
[M+CH3COO]- 287.19763 191.7
[M+Na-2H]- 249.15845 158.6
[M]+ 228.18323 155.5
[M]- 228.18433 155.5
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.