CID 64189631

2-{1-[2-(2-methoxyethoxy)ethyl]-1h-1,3-benzodiazol-2-yl}ethan-1-amine

Structural Information

Molecular Formula
C14H21N3O2
SMILES
COCCOCCN1C2=CC=CC=C2N=C1CCN
InChI
InChI=1S/C14H21N3O2/c1-18-10-11-19-9-8-17-13-5-3-2-4-12(13)16-14(17)6-7-15/h2-5H,6-11,15H2,1H3
InChIKey
CGOGGKQBEVLDMF-UHFFFAOYSA-N
Compound name
2-[1-[2-(2-methoxyethoxy)ethyl]benzimidazol-2-yl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.1634 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.170676 160.6
[M+Na]+ 286.152618 169.0
[M-H]- 262.156124 162.0
[M+NH4]+ 281.197223 177.3
[M+K]+ 302.126558 165.4
[M+H-H2O]+ 246.160660 152.2
[M+HCOO]- 308.161601 183.8
[M+CH3COO]- 322.177251 199.4
[M+Na-2H]- 284.138066 165.8
[M]+ 263.16285142 166.2
[M]- 263.16394858 166.2
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.