CID 69067869

2228807-71-2

Structural Information

Molecular Formula
C9H17NO2
SMILES
CC(C)(C)OC(=O)C1(CCC1)N
InChI
InChI=1S/C9H17NO2/c1-8(2,3)12-7(11)9(10)5-4-6-9/h4-6,10H2,1-3H3
InChIKey
CGUJSNKYHNQLMB-UHFFFAOYSA-N
Compound name
tert-butyl 1-aminocyclobutane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

171.12593 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.13321 142.1
[M+Na]+ 194.11515 146.6
[M-H]- 170.11865 145.1
[M+NH4]+ 189.15975 157.3
[M+K]+ 210.08909 149.6
[M+H-H2O]+ 154.12319 133.0
[M+HCOO]- 216.12413 161.5
[M+CH3COO]- 230.13978 184.1
[M+Na-2H]- 192.10060 146.7
[M]+ 171.12538 149.5
[M]- 171.12648 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

patents stripe