CID 43142644

1240528-74-8

Structural Information

Molecular Formula
C11H15N3
SMILES
CCN1C2=CC=CC=C2N=C1C(C)N
InChI
InChI=1S/C11H15N3/c1-3-14-10-7-5-4-6-9(10)13-11(14)8(2)12/h4-8H,3,12H2,1-2H3
InChIKey
SDFPVEUOZARWAI-UHFFFAOYSA-N
Compound name
1-(1-ethylbenzimidazol-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

189.1266 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.133876 141.8
[M+Na]+ 212.115818 151.6
[M-H]- 188.119324 144.0
[M+NH4]+ 207.160423 161.7
[M+K]+ 228.089758 148.1
[M+H-H2O]+ 172.123860 134.6
[M+HCOO]- 234.124801 164.7
[M+CH3COO]- 248.140451 187.1
[M+Na-2H]- 210.101266 147.3
[M]+ 189.12605142 142.9
[M]- 189.12714858 142.9
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

patents stripe