CID 60173117

1249633-89-3

Structural Information

Molecular Formula
C11H16N4
SMILES
CN(C)CCN1C=NC2=C1C=CC(=C2)N
InChI
InChI=1S/C11H16N4/c1-14(2)5-6-15-8-13-10-7-9(12)3-4-11(10)15/h3-4,7-8H,5-6,12H2,1-2H3
InChIKey
YLOBSTTUHFWDNB-UHFFFAOYSA-N
Compound name
1-[2-(dimethylamino)ethyl]benzimidazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.1375 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.14478 144.8
[M+Na]+ 227.12672 154.1
[M-H]- 203.13022 148.4
[M+NH4]+ 222.17132 164.5
[M+K]+ 243.10066 151.5
[M+H-H2O]+ 187.13476 136.8
[M+HCOO]- 249.13570 170.2
[M+CH3COO]- 263.15135 194.6
[M+Na-2H]- 225.11217 151.4
[M]+ 204.13695 147.1
[M]- 204.13805 147.1
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.