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]+ 205.144776 144.8
[M+Na]+ 227.126718 154.1
[M-H]- 203.130224 148.4
[M+NH4]+ 222.171323 164.5
[M+K]+ 243.100658 151.5
[M+H-H2O]+ 187.134760 136.8
[M+HCOO]- 249.135701 170.2
[M+CH3COO]- 263.151351 194.6
[M+Na-2H]- 225.112166 151.4
[M]+ 204.13695142 147.1
[M]- 204.13804858 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.