CID 24252551

2-(1-ethyl-1h-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride

Structural Information

Molecular Formula
C11H15N3
SMILES
CCN1C2=CC=CC=C2N=C1CCN
InChI
InChI=1S/C11H15N3/c1-2-14-10-6-4-3-5-9(10)13-11(14)7-8-12/h3-6H,2,7-8,12H2,1H3
InChIKey
OUZBQYGEPNWECV-UHFFFAOYSA-N
Compound name
2-(1-ethylbenzimidazol-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

189.1266 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.13388 141.1
[M+Na]+ 212.11582 151.2
[M-H]- 188.11932 143.1
[M+NH4]+ 207.16042 161.1
[M+K]+ 228.08976 147.2
[M+H-H2O]+ 172.12386 133.7
[M+HCOO]- 234.12480 165.0
[M+CH3COO]- 248.14045 186.3
[M+Na-2H]- 210.10127 147.8
[M]+ 189.12605 142.8
[M]- 189.12715 142.8
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