CID 559474

38652-79-8

Structural Information

Molecular Formula
C13H20N4
SMILES
CCN(CC)CCN1C2=CC=CC=C2N=C1N
InChI
InChI=1S/C13H20N4/c1-3-16(4-2)9-10-17-12-8-6-5-7-11(12)15-13(17)14/h5-8H,3-4,9-10H2,1-2H3,(H2,14,15)
InChIKey
LNQFKLQTSNFJIH-UHFFFAOYSA-N
Compound name
1-[2-(diethylamino)ethyl]benzimidazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

11
Patents

232.1688 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.17608 153.4
[M+Na]+ 255.15802 165.0
[M+NH4]+ 250.20262 161.4
[M+K]+ 271.13196 160.1
[M-H]- 231.16152 156.1
[M+Na-2H]- 253.14347 159.4
[M]+ 232.16825 155.7
[M]- 232.16935 155.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe