CID 138991549

2309465-11-8

Structural Information

Molecular Formula
C11H21NO2
SMILES
CCOC(=O)C1(CC(C1)C(C)(C)C)N
InChI
InChI=1S/C11H21NO2/c1-5-14-9(13)11(12)6-8(7-11)10(2,3)4/h8H,5-7,12H2,1-4H3
InChIKey
IENHRIXBJKOMPS-UHFFFAOYSA-N
Compound name
ethyl 1-amino-3-tert-butylcyclobutane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.15723 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.16451 150.8
[M+Na]+ 222.14645 155.4
[M-H]- 198.14995 153.8
[M+NH4]+ 217.19105 165.3
[M+K]+ 238.12039 158.0
[M+H-H2O]+ 182.15449 141.7
[M+HCOO]- 244.15543 169.6
[M+CH3COO]- 258.17108 191.1
[M+Na-2H]- 220.13190 153.8
[M]+ 199.15668 159.3
[M]- 199.15778 159.3
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.