CID 112694258

1245914-26-4

Structural Information

Molecular Formula
C15H24N4O2
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=N2)CN
InChI
InChI=1S/C15H24N4O2/c1-15(2,3)21-14(20)19-9-7-18(8-10-19)13-6-4-5-12(11-16)17-13/h4-6H,7-11,16H2,1-3H3
InChIKey
QABKBTFBSCAVLQ-UHFFFAOYSA-N
Compound name
tert-butyl 4-[6-(aminomethyl)pyridin-2-yl]piperazine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

292.1899 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.19718 170.8
[M+Na]+ 315.17912 180.6
[M+NH4]+ 310.22372 176.1
[M+K]+ 331.15306 176.2
[M-H]- 291.18262 171.8
[M+Na-2H]- 313.16457 175.5
[M]+ 292.18935 172.1
[M]- 292.19045 172.1
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

patents stripe