CID 3070178

85930-09-2

Structural Information

Molecular Formula
C14H23N4O
SMILES
CC[N+](CC)(CC)CCOC1=NC2=C(N1)C=CC=N2
InChI
InChI=1S/C14H23N4O/c1-4-18(5-2,6-3)10-11-19-14-16-12-8-7-9-15-13(12)17-14/h7-9H,4-6,10-11H2,1-3H3,(H,15,16,17)/q+1
InChIKey
IYPBXHMGVPHTOO-UHFFFAOYSA-N
Compound name
triethyl-[2-(1H-imidazo[4,5-b]pyridin-2-yloxy)ethyl]azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.1872 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.19448 161.7
[M+Na]+ 286.17642 169.4
[M-H]- 262.17992 162.5
[M+NH4]+ 281.22102 177.1
[M+K]+ 302.15036 160.3
[M+H-H2O]+ 246.18446 155.8
[M+HCOO]- 308.18540 181.8
[M+CH3COO]- 322.20105 193.3
[M+Na-2H]- 284.16187 172.1
[M]+ 263.18665 164.6
[M]- 263.18775 164.6
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.