CID 28315593

2770359-33-4

Structural Information

Molecular Formula
C15H24N4O2
SMILES
CN(C)CCN1C2=CC(=C(C=C2N=C1CCN)OC)OC
InChI
InChI=1S/C15H24N4O2/c1-18(2)7-8-19-12-10-14(21-4)13(20-3)9-11(12)17-15(19)5-6-16/h9-10H,5-8,16H2,1-4H3
InChIKey
IDMWRHUESIQROZ-UHFFFAOYSA-N
Compound name
2-[1-[2-(dimethylamino)ethyl]-5,6-dimethoxybenzimidazol-2-yl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.1899 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.19718 169.3
[M+Na]+ 315.17912 180.3
[M+NH4]+ 310.22372 175.8
[M+K]+ 331.15306 176.3
[M-H]- 291.18262 171.1
[M+Na-2H]- 313.16457 173.3
[M]+ 292.18935 171.1
[M]- 292.19045 171.1
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

No patent data available for this compound.