CID 14549296

Benzenamine, n,n-diethyl-3-methoxy-4-nitroso-, monomethanesulfonate

Structural Information

Molecular Formula
C11H16N2O2
SMILES
CCN(CC)C1=CC(=C(C=C1)N=O)OC
InChI
InChI=1S/C11H16N2O2/c1-4-13(5-2)9-6-7-10(12-14)11(8-9)15-3/h6-8H,4-5H2,1-3H3
InChIKey
YFLMEXHABQOPKW-UHFFFAOYSA-N
Compound name
N,N-diethyl-3-methoxy-4-nitrosoaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

208.12119 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.12847 146.1
[M+Na]+ 231.11041 157.8
[M+NH4]+ 226.15501 154.2
[M+K]+ 247.08435 151.5
[M-H]- 207.11391 149.6
[M+Na-2H]- 229.09586 153.1
[M]+ 208.12064 148.7
[M]- 208.12174 148.7
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