CID 54592646

1-methyl-2-(propan-2-yl)-1h,4h,5h,6h,7h-imidazo[4,5-c]pyridine

Structural Information

Molecular Formula
C10H17N3
SMILES
CC(C)C1=NC2=C(N1C)CCNC2
InChI
InChI=1S/C10H17N3/c1-7(2)10-12-8-6-11-5-4-9(8)13(10)3/h7,11H,4-6H2,1-3H3
InChIKey
GIESVPZIZYUYFU-UHFFFAOYSA-N
Compound name
1-methyl-2-propan-2-yl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.14224 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.14952 143.2
[M+Na]+ 202.13146 150.8
[M-H]- 178.13496 142.0
[M+NH4]+ 197.17606 161.7
[M+K]+ 218.10540 147.7
[M+H-H2O]+ 162.13950 135.7
[M+HCOO]- 224.14044 158.7
[M+CH3COO]- 238.15609 181.2
[M+Na-2H]- 200.11691 146.0
[M]+ 179.14169 140.0
[M]- 179.14279 140.0
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.