CID 3039564

50820-88-7

Structural Information

Molecular Formula
C19H23N3O
SMILES
CCCN1C2=CC=CC=C2N=C1C(C3=CC=C(C=C3)N(C)C)O
InChI
InChI=1S/C19H23N3O/c1-4-13-22-17-8-6-5-7-16(17)20-19(22)18(23)14-9-11-15(12-10-14)21(2)3/h5-12,18,23H,4,13H2,1-3H3
InChIKey
DJUPNKRWPHFQBZ-UHFFFAOYSA-N
Compound name
[4-(dimethylamino)phenyl]-(1-propylbenzimidazol-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

309.1841 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.19138 174.7
[M+Na]+ 332.17332 188.6
[M+NH4]+ 327.21792 182.5
[M+K]+ 348.14726 183.0
[M-H]- 308.17682 178.9
[M+Na-2H]- 330.15877 182.4
[M]+ 309.18355 177.9
[M]- 309.18465 177.9
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.