CID 11536576

Schembl4807417

Structural Information

Molecular Formula
C15H20N4O2
SMILES
C1CCC(CC1)CCN2C=NC3=CC(=NC=C32)C(=O)NO
InChI
InChI=1S/C15H20N4O2/c20-15(18-21)13-8-12-14(9-16-13)19(10-17-12)7-6-11-4-2-1-3-5-11/h8-11,21H,1-7H2,(H,18,20)
InChIKey
YUWKIQYDXDPEQD-UHFFFAOYSA-N
Compound name
3-(2-cyclohexylethyl)-N-hydroxyimidazo[4,5-c]pyridine-6-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

288.15863 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.16591 166.0
[M+Na]+ 311.14785 171.8
[M-H]- 287.15135 167.9
[M+NH4]+ 306.19245 179.0
[M+K]+ 327.12179 167.2
[M+H-H2O]+ 271.15589 156.3
[M+HCOO]- 333.15683 182.9
[M+CH3COO]- 347.17248 175.5
[M+Na-2H]- 309.13330 169.6
[M]+ 288.15808 163.4
[M]- 288.15918 163.4
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

patents stripe