CID 105533157

1903834-28-5

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC(C)(C)OC(=O)N[C@@H]1CC[C@@H]1CN
InChI
InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-5-4-7(8)6-11/h7-8H,4-6,11H2,1-3H3,(H,12,13)/t7-,8-/m1/s1
InChIKey
AMKQULRTFZIKRO-HTQZYQBOSA-N
Compound name
tert-butyl N-[(1R,2R)-2-(aminomethyl)cyclobutyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.15248 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.15976 153.4
[M+Na]+ 223.14170 155.8
[M+NH4]+ 218.18630 155.7
[M+K]+ 239.11564 154.0
[M-H]- 199.14520 150.8
[M+Na-2H]- 221.12715 152.9
[M]+ 200.15193 151.4
[M]- 200.15303 151.4
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.