CID 43088387

[(1-ethyl-1h-1,3-benzodiazol-2-yl)methyl](methyl)amine

Structural Information

Molecular Formula
C11H15N3
SMILES
CCN1C2=CC=CC=C2N=C1CNC
InChI
InChI=1S/C11H15N3/c1-3-14-10-7-5-4-6-9(10)13-11(14)8-12-2/h4-7,12H,3,8H2,1-2H3
InChIKey
NFQDHANZFKDQTR-UHFFFAOYSA-N
Compound name
1-(1-ethylbenzimidazol-2-yl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

189.1266 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.133876 140.6
[M+Na]+ 212.115818 150.7
[M-H]- 188.119324 143.2
[M+NH4]+ 207.160423 160.9
[M+K]+ 228.089758 147.1
[M+H-H2O]+ 172.123860 133.2
[M+HCOO]- 234.124801 165.1
[M+CH3COO]- 248.140451 186.9
[M+Na-2H]- 210.101266 148.4
[M]+ 189.12605142 143.4
[M]- 189.12714858 143.4
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.