CID 3054066

70786-39-9

Structural Information

Molecular Formula
C10H12N4O2
SMILES
COC1=CC=CC=C1OCCC2=NNN=N2
InChI
InChI=1S/C10H12N4O2/c1-15-8-4-2-3-5-9(8)16-7-6-10-11-13-14-12-10/h2-5H,6-7H2,1H3,(H,11,12,13,14)
InChIKey
ZBLJIEVTATVZIP-UHFFFAOYSA-N
Compound name
5-[2-(2-methoxyphenoxy)ethyl]-2H-tetrazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.09602 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.103296 146.9
[M+Na]+ 243.085238 155.5
[M-H]- 219.088744 147.1
[M+NH4]+ 238.129843 160.6
[M+K]+ 259.059178 152.2
[M+H-H2O]+ 203.093280 137.1
[M+HCOO]- 265.094221 166.9
[M+CH3COO]- 279.109871 183.8
[M+Na-2H]- 241.070686 153.1
[M]+ 220.09547142 148.6
[M]- 220.09656858 148.6
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.