CID 155819970

2470438-08-3

Structural Information

Molecular Formula
C13H26N2O2
SMILES
CC1(CC(CN1C(=O)OC(C)(C)C)(C)CN)C
InChI
InChI=1S/C13H26N2O2/c1-11(2,3)17-10(16)15-9-13(6,8-14)7-12(15,4)5/h7-9,14H2,1-6H3
InChIKey
XKDNSHFJFKTDPR-UHFFFAOYSA-N
Compound name
tert-butyl 4-(aminomethyl)-2,2,4-trimethylpyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.19943 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.20671 156.2
[M+Na]+ 265.18865 163.3
[M-H]- 241.19215 158.2
[M+NH4]+ 260.23325 178.4
[M+K]+ 281.16259 162.5
[M+H-H2O]+ 225.19669 152.7
[M+HCOO]- 287.19763 174.6
[M+CH3COO]- 301.21328 195.0
[M+Na-2H]- 263.17410 159.0
[M]+ 242.19888 156.6
[M]- 242.19998 156.6
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.