CID 16218082

N,n-di-boc-2-aminopyridine

Structural Information

Molecular Formula
C15H22N2O4
SMILES
CC(C)(C)OC(=O)N(C1=CC=CC=N1)C(=O)OC(C)(C)C
InChI
InChI=1S/C15H22N2O4/c1-14(2,3)20-12(18)17(11-9-7-8-10-16-11)13(19)21-15(4,5)6/h7-10H,1-6H3
InChIKey
QLOPVAOGSSBUEH-UHFFFAOYSA-N
Compound name
tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-pyridin-2-ylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

294.15796 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.16524 168.4
[M+Na]+ 317.14718 173.7
[M-H]- 293.15068 172.1
[M+NH4]+ 312.19178 183.1
[M+K]+ 333.12112 174.7
[M+H-H2O]+ 277.15522 161.5
[M+HCOO]- 339.15616 187.6
[M+CH3COO]- 353.17181 205.2
[M+Na-2H]- 315.13263 173.1
[M]+ 294.15741 173.3
[M]- 294.15851 173.3
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