CID 145915586

2402837-54-9

Structural Information

Molecular Formula
C12H24N2O2
SMILES
CC1(C(CC1N)CNC(=O)OC(C)(C)C)C
InChI
InChI=1S/C12H24N2O2/c1-11(2,3)16-10(15)14-7-8-6-9(13)12(8,4)5/h8-9H,6-7,13H2,1-5H3,(H,14,15)
InChIKey
OWQOGDKDYCJBNX-UHFFFAOYSA-N
Compound name
tert-butyl N-[(3-amino-2,2-dimethylcyclobutyl)methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.18378 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.19106 160.9
[M+Na]+ 251.17300 164.8
[M-H]- 227.17650 163.8
[M+NH4]+ 246.21760 174.0
[M+K]+ 267.14694 167.4
[M+H-H2O]+ 211.18104 151.0
[M+HCOO]- 273.18198 180.0
[M+CH3COO]- 287.19763 199.5
[M+Na-2H]- 249.15845 162.6
[M]+ 228.18323 169.0
[M]- 228.18433 169.0
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.