CID 105738

Einecs 267-275-9

Structural Information

Molecular Formula
C14H22N3O2
SMILES
CCN(CC)C1=C(C=C(C(=C1)OCC)[N+]#N)OCC
InChI
InChI=1S/C14H22N3O2/c1-5-17(6-2)12-10-13(18-7-3)11(16-15)9-14(12)19-8-4/h9-10H,5-8H2,1-4H3/q+1
InChIKey
IBENXTCZZWIDOT-UHFFFAOYSA-N
Compound name
4-(diethylamino)-2,5-diethoxybenzenediazonium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.1712 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.17848 161.6
[M+Na]+ 287.16042 169.9
[M-H]- 263.16392 167.2
[M+NH4]+ 282.20502 177.3
[M+K]+ 303.13436 164.4
[M+H-H2O]+ 247.16846 150.1
[M+HCOO]- 309.16940 184.4
[M+CH3COO]- 323.18505 214.1
[M+Na-2H]- 285.14587 166.9
[M]+ 264.17065 161.6
[M]- 264.17175 161.6
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.