CID 28315597

2770359-04-9

Structural Information

Molecular Formula
C16H26N4O2
SMILES
CN(C)CCCN1C2=CC(=C(C=C2N=C1CCN)OC)OC
InChI
InChI=1S/C16H26N4O2/c1-19(2)8-5-9-20-13-11-15(22-4)14(21-3)10-12(13)18-16(20)6-7-17/h10-11H,5-9,17H2,1-4H3
InChIKey
FYIAIDASOGTLCF-UHFFFAOYSA-N
Compound name
3-[2-(2-aminoethyl)-5,6-dimethoxybenzimidazol-1-yl]-N,N-dimethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.20557 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.21285 174.5
[M+Na]+ 329.19479 183.0
[M-H]- 305.19829 177.8
[M+NH4]+ 324.23939 190.3
[M+K]+ 345.16873 180.4
[M+H-H2O]+ 289.20283 165.7
[M+HCOO]- 351.20377 198.4
[M+CH3COO]- 365.21942 216.2
[M+Na-2H]- 327.18024 176.9
[M]+ 306.20502 182.0
[M]- 306.20612 182.0
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.