CID 115269137

1896587-28-2

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC1(CC(CN1C(=O)OC(C)(C)C)N)C
InChI
InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-7-8(12)6-11(13,4)5/h8H,6-7,12H2,1-5H3
InChIKey
KYSBFBMMBVRQTB-UHFFFAOYSA-N
Compound name
tert-butyl 4-amino-2,2-dimethylpyrrolidine-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 150.4
[M+Na]+ 237.15734 157.3
[M-H]- 213.16084 152.4
[M+NH4]+ 232.20194 171.7
[M+K]+ 253.13128 156.8
[M+H-H2O]+ 197.16538 145.9
[M+HCOO]- 259.16632 169.4
[M+CH3COO]- 273.18197 189.2
[M+Na-2H]- 235.14279 152.5
[M]+ 214.16757 149.5
[M]- 214.16867 149.5
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.