CID 83290484

1443978-00-4

Structural Information

Molecular Formula
C15H24N4O2
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(CCN2)NC=N3
InChI
InChI=1S/C15H24N4O2/c1-14(2,3)21-13(20)19-8-5-15(6-9-19)12-11(4-7-18-15)16-10-17-12/h10,18H,4-9H2,1-3H3,(H,16,17)
InChIKey
DELFZIVILNAWRQ-UHFFFAOYSA-N
Compound name
tert-butyl spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.1899 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.19718 175.0
[M+Na]+ 315.17912 179.6
[M-H]- 291.18262 172.5
[M+NH4]+ 310.22372 188.5
[M+K]+ 331.15306 175.3
[M+H-H2O]+ 275.18716 166.3
[M+HCOO]- 337.18810 182.0
[M+CH3COO]- 351.20375 194.1
[M+Na-2H]- 313.16457 177.3
[M]+ 292.18935 167.6
[M]- 292.19045 167.6
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.