CID 11647

N-methylhydroxylamine

Structural Information

Molecular Formula
CH5NO
SMILES
CNO
InChI
InChI=1S/CH5NO/c1-2-3/h2-3H,1H3
InChIKey
CPQCSJYYDADLCZ-UHFFFAOYSA-N
Compound name
N-methylhydroxylamine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

48
References

13031
Patents

47.037113 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 48.044389 103.5
[M+Na]+ 70.026331 111.5
[M-H]- 46.029837 103.2
[M+NH4]+ 65.070936 128.0
[M+K]+ 86.000271 112.1
[M+H-H2O]+ 30.034373 99.9
[M+HCOO]- 92.035314 128.7
[M+CH3COO]- 106.05096 156.0
[M+Na-2H]- 68.011779 113.0
[M]+ 47.036564 101.6
[M]- 47.037662 101.6
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