CID 14232

N,o-dimethylhydroxylamine

Structural Information

Molecular Formula
C2H7NO
SMILES
CNOC
InChI
InChI=1S/C2H7NO/c1-3-4-2/h3H,1-2H3
InChIKey
KRKPYFLIYNGWTE-UHFFFAOYSA-N
Compound name
N-methoxymethanamine
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

8
References

53548
Patents

61.052765 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 62.060041 107.3
[M+Na]+ 84.041983 115.2
[M-H]- 60.045489 108.2
[M+NH4]+ 79.086588 132.0
[M+K]+ 100.01592 116.6
[M+H-H2O]+ 44.050025 103.2
[M+HCOO]- 106.05097 133.6
[M+CH3COO]- 120.06662 161.8
[M+Na-2H]- 82.027431 116.8
[M]+ 61.052216 107.7
[M]- 61.053314 107.7
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

No patent data available for this compound.