CID 83849096

1374655-49-8

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC1CC(CN1C(=O)OC(C)(C)C)CN
InChI
InChI=1S/C11H22N2O2/c1-8-5-9(6-12)7-13(8)10(14)15-11(2,3)4/h8-9H,5-7,12H2,1-4H3
InChIKey
OMYUWTDLNUMEGX-UHFFFAOYSA-N
Compound name
tert-butyl 4-(aminomethyl)-2-methylpyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.16812 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.17540 151.6
[M+Na]+ 237.15734 158.7
[M+NH4]+ 232.20194 157.8
[M+K]+ 253.13128 157.1
[M-H]- 213.16084 150.8
[M+Na-2H]- 235.14279 153.0
[M]+ 214.16757 151.9
[M]- 214.16867 151.9
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.