CID 33184

(methyl-onn-azoxy)methane

Structural Information

Molecular Formula
C2H6N2O
SMILES
CN=[N+](C)[O-]
InChI
InChI=1S/C2H6N2O/c1-3-4(2)5/h1-2H3
InChIKey
DGAKHGXRMXWHBX-UHFFFAOYSA-N
Compound name
methyl-methylimino-oxidoazanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1983
References

2690
Patents

74.04801 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 75.055286 109.3
[M+Na]+ 97.037228 117.2
[M-H]- 73.040734 111.8
[M+NH4]+ 92.081833 133.5
[M+K]+ 113.01117 114.8
[M+H-H2O]+ 57.045270 109.8
[M+HCOO]- 119.04621 138.1
[M+CH3COO]- 133.06186 161.2
[M+Na-2H]- 95.022676 119.9
[M]+ 74.047461 107.8
[M]- 74.048559 107.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe