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

15
Patents

171.12593 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.133206 142.1
[M+Na]+ 194.115148 146.6
[M-H]- 170.118654 145.1
[M+NH4]+ 189.159753 157.3
[M+K]+ 210.089088 149.6
[M+H-H2O]+ 154.123190 133.0
[M+HCOO]- 216.124131 161.5
[M+CH3COO]- 230.139781 184.1
[M+Na-2H]- 192.100596 146.7
[M]+ 171.12538142 149.5
[M]- 171.12647858 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