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]+ 243.206706 156.2
[M+Na]+ 265.188648 163.3
[M-H]- 241.192154 158.2
[M+NH4]+ 260.233253 178.4
[M+K]+ 281.162588 162.5
[M+H-H2O]+ 225.196690 152.7
[M+HCOO]- 287.197631 174.6
[M+CH3COO]- 301.213281 195.0
[M+Na-2H]- 263.174096 159.0
[M]+ 242.19888142 156.6
[M]- 242.19997858 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.