CID 59436

Benzimidazole, 2-tert-butyl-1-(2-(diethylamino)ethyl)-

Structural Information

Molecular Formula
C17H27N3
SMILES
CCN(CC)CCN1C2=CC=CC=C2N=C1C(C)(C)C
InChI
InChI=1S/C17H27N3/c1-6-19(7-2)12-13-20-15-11-9-8-10-14(15)18-16(20)17(3,4)5/h8-11H,6-7,12-13H2,1-5H3
InChIKey
IZJHSKBOIFMRER-UHFFFAOYSA-N
Compound name
2-(2-tert-butylbenzimidazol-1-yl)-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.2205 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.22778 168.0
[M+Na]+ 296.20972 180.0
[M+NH4]+ 291.25432 175.8
[M+K]+ 312.18366 174.7
[M-H]- 272.21322 169.9
[M+Na-2H]- 294.19517 173.7
[M]+ 273.21995 170.3
[M]- 273.22105 170.3
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.