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]+ 264.17068 160.6
[M+Na]+ 286.15262 169.0
[M-H]- 262.15612 162.0
[M+NH4]+ 281.19722 177.3
[M+K]+ 302.12656 165.4
[M+H-H2O]+ 246.16066 152.2
[M+HCOO]- 308.16160 183.8
[M+CH3COO]- 322.17725 199.4
[M+Na-2H]- 284.13807 165.8
[M]+ 263.16285 166.2
[M]- 263.16395 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.