CID 47002848

1-cyclopropyl-1h,4h,5h,6h,7h-imidazo[4,5-c]pyridine

Structural Information

Molecular Formula
C9H13N3
SMILES
C1CC1N2C=NC3=C2CCNC3
InChI
InChI=1S/C9H13N3/c1-2-7(1)12-6-11-8-5-10-4-3-9(8)12/h6-7,10H,1-5H2
InChIKey
IJAJWDVNQRQBJG-UHFFFAOYSA-N
Compound name
1-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

163.11095 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.118226 143.3
[M+Na]+ 186.100168 152.7
[M-H]- 162.103674 145.7
[M+NH4]+ 181.144773 157.0
[M+K]+ 202.074108 147.7
[M+H-H2O]+ 146.108210 134.8
[M+HCOO]- 208.109151 160.6
[M+CH3COO]- 222.124801 154.5
[M+Na-2H]- 184.085616 148.0
[M]+ 163.11040142 140.8
[M]- 163.11149858 140.8
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.