CID 165987133

Tert-butyl n-{[4-(aminomethyl)oxan-2-yl]methyl}carbamate

Structural Information

Molecular Formula
C12H24N2O3
SMILES
CC(C)(C)OC(=O)NCC1CC(CCO1)CN
InChI
InChI=1S/C12H24N2O3/c1-12(2,3)17-11(15)14-8-10-6-9(7-13)4-5-16-10/h9-10H,4-8,13H2,1-3H3,(H,14,15)
InChIKey
AGGZCONJLCCPJF-UHFFFAOYSA-N
Compound name
tert-butyl N-[[4-(aminomethyl)oxan-2-yl]methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.1787 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.18598 160.0
[M+Na]+ 267.16792 162.9
[M-H]- 243.17142 162.7
[M+NH4]+ 262.21252 175.3
[M+K]+ 283.14186 163.3
[M+H-H2O]+ 227.17596 153.6
[M+HCOO]- 289.17690 178.0
[M+CH3COO]- 303.19255 196.6
[M+Na-2H]- 265.15337 163.1
[M]+ 244.17815 157.4
[M]- 244.17925 157.4
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.