CID 107185

Diethyl 2,2'-azobis(2-methylpropionate)

Structural Information

Molecular Formula
C12H22N2O4
SMILES
CCOC(=O)C(C)CN=NCC(C)C(=O)OCC
InChI
InChI=1S/C12H22N2O4/c1-5-17-11(15)9(3)7-13-14-8-10(4)12(16)18-6-2/h9-10H,5-8H2,1-4H3
InChIKey
ARPWRKXQMJBVJD-UHFFFAOYSA-N
Compound name
ethyl 3-[(3-ethoxy-2-methyl-3-oxopropyl)diazenyl]-2-methylpropanoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

81
Patents

258.15796 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.16524 162.6
[M+Na]+ 281.14718 166.5
[M-H]- 257.15068 165.0
[M+NH4]+ 276.19178 180.1
[M+K]+ 297.12112 168.6
[M+H-H2O]+ 241.15522 155.6
[M+HCOO]- 303.15616 187.1
[M+CH3COO]- 317.17181 207.0
[M+Na-2H]- 279.13263 163.2
[M]+ 258.15741 169.3
[M]- 258.15851 169.3
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

patents stripe