CID 105420637

Tert-butyl n-{[1-(dimethylamino)cyclobutyl]methyl}carbamate

Structural Information

Molecular Formula
C12H24N2O2
SMILES
CC(C)(C)OC(=O)NCC1(CCC1)N(C)C
InChI
InChI=1S/C12H24N2O2/c1-11(2,3)16-10(15)13-9-12(14(4)5)7-6-8-12/h6-9H2,1-5H3,(H,13,15)
InChIKey
XJVRJGAGOVQQSU-UHFFFAOYSA-N
Compound name
tert-butyl N-[[1-(dimethylamino)cyclobutyl]methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.18378 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.19106 160.5
[M+Na]+ 251.17300 162.8
[M-H]- 227.17650 164.7
[M+NH4]+ 246.21760 173.9
[M+K]+ 267.14694 167.0
[M+H-H2O]+ 211.18104 149.8
[M+HCOO]- 273.18198 180.8
[M+CH3COO]- 287.19763 201.1
[M+Na-2H]- 249.15845 163.8
[M]+ 228.18323 170.1
[M]- 228.18433 170.1
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.